Exact Mass: 271.1218088

Exact Mass Matches: 271.1218088

Found 119 metabolites which its exact mass value is equals to given mass value 271.1218088, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

(R)-Higenamine

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, (+-)-

C16H17NO3 (271.1208372)


(RS)-norcoclaurine is a norcoclaurine. It is a conjugate base of a (RS)-norcoclaurinium. Higenamine is under investigation in clinical trial NCT01451229 (Pharmacokinetics and Pharmacodynamics of Higenamine in Chinese Healthy Subjects). Higenamine is a natural product found in Delphinium caeruleum, Aconitum triphyllum, and other organisms with data available. (R)-Higenamine is found in coffee and coffee products. (R)-Higenamine is an alkaloid from the seed embryo of Nelumbo nucifera (East India lotus). D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents D000893 - Anti-Inflammatory Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D018501 - Antirheumatic Agents

   

Normorphine

(1S,5R,13R,14S,17R)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7,9,11(18),15-tetraene-10,14-diol

C16H17NO3 (271.1208372)


Normorphine, also known as desmethylmorphine, belongs to the class of organic compounds known as morphinans. These are polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic. The compound has relatively little opioid activity in its own right, but is a useful intermediate which can be used to produce both opioid antagonists such as nalorphine, and also potent opioid agonists such as N-phenethylnormorphine. Normorphine is a very strong basic compound (based on its pKa). Its formation from morphine is catalyzed by the liver enzymes CYP3A4 and CYP2C8. Normorphine is a controlled substance listed under the Single Convention On Narcotic Drugs 1961 and the laws in various states implementing it; for example, in the United States, it is a Schedule I Narcotic controlled substance, with an ACSCN of 9313 and an annual aggregate manufacturing quota of 18 grams in 2014, unchanged from the prior year. Normorphine is an opiate analogue, the N-demethylated derivative of morphine, that was first described in the 1950s when a large group of N-substituted morphine analogues were characterized for activity. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

Caranine

NSC406043

C16H17NO3 (271.1208372)


An indolizidine alkaloid that is galanthan substituted by analpha-hydroxy group at position 1 and a methylenedioxy group across position 9 and 10. An alkaloid commonly found in the members of the family amaryllidaceae.

   

(E,E)-Trichostachine

(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)penta-2,4-dien-1-one

C16H17NO3 (271.1208372)


(E,E)-Trichostachine is found in herbs and spices. (E,E)-Trichostachine is an alkaloid from Piper nigrum (pepper Alkaloid from Piper nigrum (pepper). (E,E)-Trichostachine is found in herbs and spices and pepper (spice).

   

Crinine

1,2-Didehydrocrinan-3-ol

C16H17NO3 (271.1208372)


   

N-demethylnarwedine

N-demethylnarwedine

C16H17NO3 (271.1208372)


   

noroxomaritidine

(4aS,10bR)-Noroxomaritidine

C16H17NO3 (271.1208372)


   
   

(+)-Higenamine

(R)-Norcoclaurine

C16H17NO3 (271.1208372)


   

(4aR,10bS)-Noroxomaritidine

(4aR,10bS)-Noroxomaritidine

C16H17NO3 (271.1208372)


An isoquinoline alkaloid that is 4,4a-dihydro-3H,6H-5,10b-ethanophenanthridin-3-one carrying additional hydroxy and methoxy substituents at positions 8 and 9 respectively (the 4aR,10bS-diastereomer).

   

(±)-Tembamide

N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]benzenecarboximidate

C16H17NO3 (271.1208372)


(±)-Tembamide is found in fruits. (±)-Tembamide is an alkaloid from the root of Aegle marmelos (bael fruit

   

Norhydromorphone

(1S,5R,13R,17R)-10-hydroxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10-trien-14-one

C16H17NO3 (271.1208372)


Norhydromorphone is only found in individuals that have used or taken Hydromorphone. Norhydromorphone is a metabolite of Hydromorphone. Norhydromorphone belongs to the family of Morphinans. These are polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

5,6-Dihydroxy-3-phenyl-1-aminomethylisochroman

1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-2-benzopyran-5,6-diol

C16H17NO3 (271.1208372)


   

N-(4-Benzyloxybenzyl)acetohydroxamic acid

N-{[4-(benzyloxy)phenyl]methyl}-N-hydroxyacetamide

C16H17NO3 (271.1208372)


   

Zanthobungeanine

7-Methoxy-N-methylflindersine

C16H17NO3 (271.1208372)


   
   

(+)-Demethylcoclaurine

(+)-Demethylcoclaurine

C16H17NO3 (271.1208372)


   

7-methoxy-N-methyl flindersine|8-methoxy-N-methylflindersine|N-Methylhaplamine

7-methoxy-N-methyl flindersine|8-methoxy-N-methylflindersine|N-Methylhaplamine

C16H17NO3 (271.1208372)


   
   
   
   
   

(+/-)-3-oxoisoelaeocarpine|rac-(6aS,12aR,12bR)-1,2,6,6a,12a,12b-hexahydro-11-methyl-5H-chromeno[2,3-g]indolizine-3,12-dione

(+/-)-3-oxoisoelaeocarpine|rac-(6aS,12aR,12bR)-1,2,6,6a,12a,12b-hexahydro-11-methyl-5H-chromeno[2,3-g]indolizine-3,12-dione

C16H17NO3 (271.1208372)


   
   
   
   

2,3-Didehydrocrinan-11-ol #

2,3-Didehydrocrinan-11-ol #

C16H17NO3 (271.1208372)


   
   
   
   

1-(methoxymethyl)-carbazomycin B

1-(methoxymethyl)-carbazomycin B

C16H17NO3 (271.1208372)


   

2-HYDROXY-N-[2-(4-METHOXYPHENYL)ETHYL]BENZAMIDE

2-HYDROXY-N-[2-(4-METHOXYPHENYL)ETHYL]BENZAMIDE

C16H17NO3 (271.1208372)


   

5,9-dimethoxy-2,2-dimethyl-[2H]-pyrano[2,3-b]quinoline

5,9-dimethoxy-2,2-dimethyl-[2H]-pyrano[2,3-b]quinoline

C16H17NO3 (271.1208372)


   

(7S)-(7at)-8,9-Dihydro-6H,7aH-7r,11ac-aethano-[1,3]dioxolo[4,5-k]phenanthridin-9t-ol|(7S)-(7at)-8,9-dihydro-6H,7aH-7r,11ac-ethano-[1,3]dioxolo[4,5-k]phenanthridin-9t-ol

(7S)-(7at)-8,9-Dihydro-6H,7aH-7r,11ac-aethano-[1,3]dioxolo[4,5-k]phenanthridin-9t-ol|(7S)-(7at)-8,9-dihydro-6H,7aH-7r,11ac-ethano-[1,3]dioxolo[4,5-k]phenanthridin-9t-ol

C16H17NO3 (271.1208372)


   
   

1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

C16H17NO3 (271.1208372)


   

Piperyline

Trichostachine

C16H17NO3 (271.1208372)


A N-acylpyrrolidine that is pyrollidine substituted by a (1E,3E)-1-(1,3-benzodioxol-5-yl)-5-oxopenta-1,3-dien-5-yl group at the nitrogen atom. It is an alkaloid isolated from the plant Piper nigrum.

   
   
   

H-Tyr(Bzl)-OH

O-Benzyl-L-Tyrosine

C16H17NO3 (271.1208372)


   

Norhydromorphone

(1S,5R,13R,17R)-10-hydroxy-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one

C16H17NO3 (271.1208372)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

(±)-Tembamide

N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide

C16H17NO3 (271.1208372)


   

Higenamine

1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

C16H17NO3 (271.1208372)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents D000893 - Anti-Inflammatory Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D018501 - Antirheumatic Agents

   

N-HYDROXY-N-METHYL-4-BENZYLOXYPHENYLACETAMIDE

N-HYDROXY-N-METHYL-4-BENZYLOXYPHENYLACETAMIDE

C16H17NO3 (271.1208372)


   

4-(BENZYLOXY)-N-METHOXY-N-METHYLBENZAMIDE

4-(BENZYLOXY)-N-METHOXY-N-METHYLBENZAMIDE

C16H17NO3 (271.1208372)


   

(S)-(-)-N-(1-(1-NAPHTHYL)ETHYL)SUCCINAM&

(S)-(-)-N-(1-(1-NAPHTHYL)ETHYL)SUCCINAM&

C16H17NO3 (271.1208372)


   

2-[4-(tert-butyl)phenoxy]nicotinic acid

2-[4-(tert-butyl)phenoxy]nicotinic acid

C16H17NO3 (271.1208372)


   

(R)-(+)-N-(1-PHENYLETHYL)MALEIMIDE

(R)-(+)-N-(1-PHENYLETHYL)MALEIMIDE

C16H17NO3 (271.1208372)


   

(S)-BETA-(P-BENZYLOXYPHENYL)ALANINE

(S)-BETA-(P-BENZYLOXYPHENYL)ALANINE

C16H17NO3 (271.1208372)


   

3-CHLOROIMINODIBENZYL

3-CHLOROIMINODIBENZYL

C16H17NO3 (271.1208372)


   

TERT-BUTYL (5-FORMYL-2-NAPHTHYL)CARBAMATE

TERT-BUTYL (5-FORMYL-2-NAPHTHYL)CARBAMATE

C16H17NO3 (271.1208372)


   

H-Tyr-OBzl

(S)-Benzyl 2-amino-3-(4-hydroxyphenyl)propanoate

C16H17NO3 (271.1208372)


   

L-PROLINE, 4-(2-NAPHTHALENYLOXY)-, METHYL ESTER, (4S)-

L-PROLINE, 4-(2-NAPHTHALENYLOXY)-, METHYL ESTER, (4S)-

C16H17NO3 (271.1208372)


   

3-(furan-2-ylmethyl)-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

3-(furan-2-ylmethyl)-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

C16H17NO3 (271.1208372)


   

benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzyl)-amine

benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzyl)-amine

C16H17NO3 (271.1208372)


   

3-amino-3-(2-phenylmethoxyphenyl)propanoic acid

3-amino-3-(2-phenylmethoxyphenyl)propanoic acid

C16H17NO3 (271.1208372)


   

N-(2-(DIMETHYLAMINO)ETHYL)-4-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE

N-(2-(DIMETHYLAMINO)ETHYL)-4-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE

C10H23Cl2N3O (271.1218088)


   

1-[2-Amino-4-(benzyloxy)-5-methoxyphenyl]ethanone

1-[2-Amino-4-(benzyloxy)-5-methoxyphenyl]ethanone

C16H17NO3 (271.1208372)


   

methyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate

methyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate

C16H17NO3 (271.1208372)


   

1-(2-AMINO-5-(BENZYLOXY)-4-METHOXYPHENYL)ETHANONE

1-(2-AMINO-5-(BENZYLOXY)-4-METHOXYPHENYL)ETHANONE

C16H17NO3 (271.1208372)


   

4-(3-FORMYL-2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID ETHYL ESTER

4-(3-FORMYL-2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID ETHYL ESTER

C16H17NO3 (271.1208372)


   

1-CYCLOHEXYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

1-CYCLOHEXYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

C16H17NO3 (271.1208372)


   

4-nitro-4-t-butyl diphenyl ether

4-nitro-4-t-butyl diphenyl ether

C16H17NO3 (271.1208372)


   

3-amino-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one,dihydrochloride

3-amino-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one,dihydrochloride

C10H23Cl2N3O (271.1218088)


   

Benzyl [4-(hydroxymethyl)benzyl]carbamate

Benzyl [4-(hydroxymethyl)benzyl]carbamate

C16H17NO3 (271.1208372)


   

N-(2-ethoxyphenyl)-4-methoxybenzamide

N-(2-ethoxyphenyl)-4-methoxybenzamide

C16H17NO3 (271.1208372)


   
   

3-amino-3-(3-phenylmethoxyphenyl)propanoic acid

3-amino-3-(3-phenylmethoxyphenyl)propanoic acid

C16H17NO3 (271.1208372)


   

3-(P-Benzyloxyphenyl)-dl-beta-alanine

3-(P-Benzyloxyphenyl)-dl-beta-alanine

C16H17NO3 (271.1208372)


   

4-(1-cyclopropyl-1,3-dioxobutan-2-yl)oxy-2,6-dimethylbenzonitrile

4-(1-cyclopropyl-1,3-dioxobutan-2-yl)oxy-2,6-dimethylbenzonitrile

C16H17NO3 (271.1208372)


   

ethyl 4-formyl-2,5-dimethyl-1-phenylpyrrole-3-carboxylate

ethyl 4-formyl-2,5-dimethyl-1-phenylpyrrole-3-carboxylate

C16H17NO3 (271.1208372)


   

(2-Methyl-1-oxo-1-phenyl-2-propanyl)phenylazinic acid

(2-Methyl-1-oxo-1-phenyl-2-propanyl)phenylazinic acid

C16H17NO3 (271.1208372)


   

5,6-Dihydroxy-3-phenyl-1-aminomethylisochroman

5,6-Dihydroxy-3-phenyl-1-aminomethylisochroman

C16H17NO3 (271.1208372)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

N-[(1S,2R)-2,3-dihydroxy-1-phenylpropyl]benzamide

N-[(1S,2R)-2,3-dihydroxy-1-phenylpropyl]benzamide

C16H17NO3 (271.1208372)


   

3-(3-Formyl-2,5-dimethyl-1-pyrrolyl)-4-methylbenzoic acid methyl ester

3-(3-Formyl-2,5-dimethyl-1-pyrrolyl)-4-methylbenzoic acid methyl ester

C16H17NO3 (271.1208372)


   

N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide

N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide

C16H17NO3 (271.1208372)


   

N-(2-oxo-1-benzopyran-3-yl)cyclohexanecarboxamide

N-(2-oxo-1-benzopyran-3-yl)cyclohexanecarboxamide

C16H17NO3 (271.1208372)


   

2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-4,5-dimethoxybenzamide

2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-4,5-dimethoxybenzamide

C13H18FNO4 (271.12198)


   
   

7,8-Didehydro-4,5-epoxymorphinan-3,6-diol

7,8-Didehydro-4,5-epoxymorphinan-3,6-diol

C16H17NO3 (271.1208372)


   
   

(4aS,10bR)-Noroxomaritidine

(4aS,10bR)-Noroxomaritidine

C16H17NO3 (271.1208372)


An isoquinoline alkaloid that is 4,4a-dihydro-3H,6H-5,10b-ethanophenanthridin-3-one carrying additional hydroxy and methoxy substituents at positions 8 and 9 respectively (the 4aS,10bR-diastereomer).

   

Normorphine

Normorphine

C16H17NO3 (271.1208372)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

8-methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one

8-methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one

C16H17NO3 (271.1208372)


   

1-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

1-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

C16H17NO3 (271.1208372)


   

4-[(e)-{[2-(4-hydroxyphenyl)ethyl]imino}methyl]-2-methoxyphenol

4-[(e)-{[2-(4-hydroxyphenyl)ethyl]imino}methyl]-2-methoxyphenol

C16H17NO3 (271.1208372)


   

(1r,13s,15s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

(1r,13s,15s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

C16H17NO3 (271.1208372)


   

3-methoxy-1-(methoxymethyl)-2-methyl-9h-carbazol-4-ol

3-methoxy-1-(methoxymethyl)-2-methyl-9h-carbazol-4-ol

C16H17NO3 (271.1208372)


   

(1s,13s,18s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,15-tetraen-18-ol

(1s,13s,18s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,15-tetraen-18-ol

C16H17NO3 (271.1208372)


   

1,2,8-trimethoxy-6-methyl-9h-carbazole

1,2,8-trimethoxy-6-methyl-9h-carbazole

C16H17NO3 (271.1208372)


   

(1r,15s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

(1r,15s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

C16H17NO3 (271.1208372)


   

(1r)-1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

(1r)-1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

C16H17NO3 (271.1208372)


   

(4e)-5-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)penta-2,4-dien-1-one

(4e)-5-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)penta-2,4-dien-1-one

C16H17NO3 (271.1208372)


   

5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-ol

5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-ol

C16H17NO3 (271.1208372)


   

n-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzenecarboximidic acid

n-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzenecarboximidic acid

C16H17NO3 (271.1208372)


   

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,15-tetraen-18-ol

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,15-tetraen-18-ol

C16H17NO3 (271.1208372)


   

5-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)penta-2,4-dien-1-one

5-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)penta-2,4-dien-1-one

C16H17NO3 (271.1208372)


   

(1r,13s,15r)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

(1r,13s,15r)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

C16H17NO3 (271.1208372)


   

(1r,13s,18s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-18-ol

(1r,13s,18s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-18-ol

C16H17NO3 (271.1208372)


   

(1r)-1-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

(1r)-1-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

C16H17NO3 (271.1208372)


   

(1s,13s,18s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-18-ol

(1s,13s,18s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-18-ol

C16H17NO3 (271.1208372)


   

(1s,15r)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

(1s,15r)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

C16H17NO3 (271.1208372)


   
   

(2e,4z)-5-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)penta-2,4-dien-1-one

(2e,4z)-5-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)penta-2,4-dien-1-one

C16H17NO3 (271.1208372)


   

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-18-ol

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-18-ol

C16H17NO3 (271.1208372)


   

2-hydroxy-n-[2-(4-methoxyphenyl)ethyl]benzenecarboximidic acid

2-hydroxy-n-[2-(4-methoxyphenyl)ethyl]benzenecarboximidic acid

C16H17NO3 (271.1208372)


   

2-[6-(methoxymethyl)-2h-1,3-benzodioxol-5-yl]-n-methylaniline

2-[6-(methoxymethyl)-2h-1,3-benzodioxol-5-yl]-n-methylaniline

C16H17NO3 (271.1208372)


   

8-methoxy-9-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[2,3-b]quinolin-4-one

8-methoxy-9-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[2,3-b]quinolin-4-one

C16H17NO3 (271.1208372)


   

n-[(2s)-2-hydroxy-2-(4-methoxyphenyl)ethyl]benzenecarboximidic acid

n-[(2s)-2-hydroxy-2-(4-methoxyphenyl)ethyl]benzenecarboximidic acid

C16H17NO3 (271.1208372)


   

(1r,10r)-3-hydroxy-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2,4,6,13-tetraen-12-one

(1r,10r)-3-hydroxy-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2,4,6,13-tetraen-12-one

C16H17NO3 (271.1208372)


   

4-({[2-(4-hydroxyphenyl)ethyl]imino}methyl)-2-methoxyphenol

4-({[2-(4-hydroxyphenyl)ethyl]imino}methyl)-2-methoxyphenol

C16H17NO3 (271.1208372)


   

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

C16H17NO3 (271.1208372)


   

(2r)-8-methoxy-9-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[2,3-b]quinolin-4-one

(2r)-8-methoxy-9-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[2,3-b]quinolin-4-one

C16H17NO3 (271.1208372)


   

(1r,10s)-5-hydroxy-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraen-12-one

(1r,10s)-5-hydroxy-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraen-12-one

C16H17NO3 (271.1208372)


   

7-methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one

7-methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one

C16H17NO3 (271.1208372)


   

n-[(2r)-2-hydroxy-2-(4-methoxyphenyl)ethyl]benzenecarboximidic acid

n-[(2r)-2-hydroxy-2-(4-methoxyphenyl)ethyl]benzenecarboximidic acid

C16H17NO3 (271.1208372)


   

(1s,13s,15r)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

(1s,13s,15r)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

C16H17NO3 (271.1208372)


   

(1r,13r,15s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

(1r,13r,15s)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraen-15-ol

C16H17NO3 (271.1208372)


   

3,6-dimethoxy-1,2-dimethyl-9h-carbazol-4-ol

3,6-dimethoxy-1,2-dimethyl-9h-carbazol-4-ol

C16H17NO3 (271.1208372)