Exact Mass: 271.1208372

Exact Mass Matches: 271.1208372

Found 116 metabolites which its exact mass value is equals to given mass value 271.1208372, within given mass tolerance error 1.6E-6 dalton. Try search metabolite list with more accurate mass tolerance error 3.2E-7 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)


   

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)


   

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)


   
   

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)