Chemical Formula: C13H15NO2

Chemical Formula C13H15NO2

Found 109 metabolite its formula value is C13H15NO2

Glutethimide

3-ethyl-3-phenylpiperidine-2,6-dione

C13H15NO2 (217.1103)


Glutethimide is only found in individuals that have used or taken this drug. It is a hypnotic and sedative. Its use has been largely superseded by other drugs. [PubChem]Glutethimide seems to be a GABA agonist which helps induced sedation. It also induces CYP 2D6. When taken with codeine, it enables the body to convert higher amounts of the codeine (higher than the average 5 - 10\\%) to morphine. The general sedative effect also adds to the power of the combination. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CE - Piperidinedione derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

PYRACARBOLID

Pesticide4_Pyracarbolid_C13H15NO2_6-Methyl-N-phenyl-3,4-dihydro-2H-pyran-5-carboxamide

C13H15NO2 (217.1103)


   

Securinine

6,10-METHANOPYRIDO(1,2-A)AZEPINE-.GAMMA.9(6H),.ALPHA.-ACETIC ACID,1,2,3,4,10,10A-HEXAHYDRO-10-HYDROXY-, .GAMMA.-LACTONE

C13H15NO2 (217.1103)


Securinine is a member of indolizines. Securinine is a natural product found in Flueggea suffruticosa, Flueggea virosa, and other organisms with data available. See also: Phyllanthus amarus top (part of). relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. Allosecurinine (Phyllochrysine) is a Securinega alkaloid isolated from Phyllanthus glaucus [1].

   

N-desisopropylpropranolol

N-Desisopropylpropranolol hydrochloride, (+-)-isomer

C13H15NO2 (217.1103)


N-desisopropylpropranolol is a metabolite of propranolol. Propranolol is a sympatholytic non-selective beta blocker. Sympatholytics are used to treat hypertension, anxiety and panic. It was the first successful beta blocker developed. Propranolol is available in generic form as propranolol hydrochloride, as well as an AstraZeneca and Wyeth product under the brand names Inderal, Inderal LA, Avlocardyl, Deralin, Dociton, Inderalici, InnoPran XL, Sumial, Anaprilinum, Bedranol SR. (Wikipedia)

   

Methyl 4-(1H-indol-3-yl)butanoate

Methyl 4-(1H-indol-3-yl)butanoate

C13H15NO2 (217.1103)


   

6,8-Dimethoxy-1,3-dimethylisoquinoline

6,8-Dimethoxy-1,3-dimethylisoquinoline

C13H15NO2 (217.1103)


   

bruceolline L

bruceolline L

C13H15NO2 (217.1103)


An indole alkaloid that is 1H-indole substituted by a (2R)-2-hydroxy-3-methylbutanoyl group at position 3. It has been isolated from the ethanol extract of the stems of Brucea mollis.

   

(Z)-6-(4-hydroxy-3-methylbut-2-en-1-yl)indolin-2-one

(Z)-6-(4-hydroxy-3-methylbut-2-en-1-yl)indolin-2-one

C13H15NO2 (217.1103)


   

Quinoline, 2,4-diethoxy-

Quinoline, 2,4-diethoxy-

C13H15NO2 (217.1103)


   
   

Securinin

8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one,9,10,11,11a-tetrahydro-, (6S,11aS,11bS)-

C13H15NO2 (217.1103)


Virosecurinine is a member of indolizines. Virosecurinine is a natural product found in Flueggea suffruticosa and Phyllanthus niruri with data available. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist. Allosecurinine (Phyllochrysine) is a Securinega alkaloid isolated from Phyllanthus glaucus [1].

   

MLS002154027-01!Securinine5610-40-2

MLS002154027-01!Securinine5610-40-2

C13H15NO2 (217.1103)


   

C13H15NO2_(5S)-5-Acetyl-1-benzyl-2-pyrrolidinone

NCGC00381395-01_C13H15NO2_(5S)-5-Acetyl-1-benzyl-2-pyrrolidinone

C13H15NO2 (217.1103)


   

1-Benzyl-2,4-azepanedione

1-Benzyl-2,4-azepanedione

C13H15NO2 (217.1103)


   

4-ISOBUTYL-2-PHENYL-2-OXAZOLINE-5-ONE

4-ISOBUTYL-2-PHENYL-2-OXAZOLINE-5-ONE

C13H15NO2 (217.1103)


   

1H-Indole-3-aceticacid, 2-methyl-, ethyl ester

1H-Indole-3-aceticacid, 2-methyl-, ethyl ester

C13H15NO2 (217.1103)


   

3-METHYL-1-(PIPERIDIN-4-YLMETHYL)PIPERIDINE

3-METHYL-1-(PIPERIDIN-4-YLMETHYL)PIPERIDINE

C13H15NO2 (217.1103)


   

3,4-Dihydro-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester

3,4-Dihydro-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester

C13H15NO2 (217.1103)


   
   

8-Hydroxyjulolidine-9-aldehyde

8-Hydroxyjulolidine-9-aldehyde

C13H15NO2 (217.1103)


   

(3-ethyl-2-methoxyquinolin-7-yl)methanol

(3-ethyl-2-methoxyquinolin-7-yl)methanol

C13H15NO2 (217.1103)


   

METHYL 1-BENZYL-2,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE

METHYL 1-BENZYL-2,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE

C13H15NO2 (217.1103)


   

(2,5,7-TRIMETHYL-1H-INDOL-3-YL)-ACETIC ACID

(2,5,7-TRIMETHYL-1H-INDOL-3-YL)-ACETIC ACID

C13H15NO2 (217.1103)


   

2-(2,4,7-trimethyl-1H-indol-3-yl)acetic acid

2-(2,4,7-trimethyl-1H-indol-3-yl)acetic acid

C13H15NO2 (217.1103)


   

Fenimide

2,5-Pyrrolidinedione,4-ethyl-3-methyl-3-phenyl-

C13H15NO2 (217.1103)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

1-pentylindole-2,3-dione

1-pentylindole-2,3-dione

C13H15NO2 (217.1103)


   

1H-Indole-3-propanoicacid, ethyl ester

1H-Indole-3-propanoicacid, ethyl ester

C13H15NO2 (217.1103)


   

3-Benzyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid

3-Benzyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid

C13H15NO2 (217.1103)


   

(R)-5-OXO-1-((R)-1-PHENYLETHYL)PYRROLIDINE-3-CARBALDEHYDE

(R)-5-OXO-1-((R)-1-PHENYLETHYL)PYRROLIDINE-3-CARBALDEHYDE

C13H15NO2 (217.1103)


   

benzyl N-cyclopent-3-en-1-ylcarbamate

benzyl N-cyclopent-3-en-1-ylcarbamate

C13H15NO2 (217.1103)


   

4-Benzoylamino cyclohexanone

4-Benzoylamino cyclohexanone

C13H15NO2 (217.1103)


   

3-(CYCLOPENTYLOXY)-4-METHOXYBENZONITRILE

3-(CYCLOPENTYLOXY)-4-METHOXYBENZONITRILE

C13H15NO2 (217.1103)


   

1H-Indole-3-aceticacid, 2,4,6-trimethyl-

1H-Indole-3-aceticacid, 2,4,6-trimethyl-

C13H15NO2 (217.1103)


   

1H-Indole-3-aceticacid, 2,6,7-trimethyl-

1H-Indole-3-aceticacid, 2,6,7-trimethyl-

C13H15NO2 (217.1103)


   

1-benzylazepane-2,5-dione

1-benzylazepane-2,5-dione

C13H15NO2 (217.1103)


   

4-(5-ethyl-1,3-dioxan-2-yl)benzonitrile

4-(5-ethyl-1,3-dioxan-2-yl)benzonitrile

C13H15NO2 (217.1103)


   

Coumarin 466

2H-1-Benzopyran-2-one, 7-(diethylamino)-

C13H15NO2 (217.1103)


   

4-Butylamino-chromen-2-one

4-Butylamino-chromen-2-one

C13H15NO2 (217.1103)


   

TERT-BUTYL (3-ETHYNYLPHENYL)CARBAMATE

TERT-BUTYL (3-ETHYNYLPHENYL)CARBAMATE

C13H15NO2 (217.1103)


   

2-oxo-N-phenylcyclohexanecarboxamide

2-oxo-N-phenylcyclohexanecarboxamide

C13H15NO2 (217.1103)


   

1-(2-methylbenzoyl)piperidin-4-one

1-(2-methylbenzoyl)piperidin-4-one

C13H15NO2 (217.1103)


   

1-Cinnamoyl-3-hydroxypyrrolidine

1-Cinnamoyl-3-hydroxypyrrolidine

C13H15NO2 (217.1103)


   

4-Oxazolidinone,2,2-dimethyl-5-(2-phenylethenyl)-

4-Oxazolidinone,2,2-dimethyl-5-(2-phenylethenyl)-

C13H15NO2 (217.1103)


   

spiro[isochroman-1,4-piperidin]-3-one

spiro[isochroman-1,4-piperidin]-3-one

C13H15NO2 (217.1103)


   

1-(4-METHOXYBENZYL)-5,6-DIHYDROPYRIDIN-2(1H)-ONE

1-(4-METHOXYBENZYL)-5,6-DIHYDROPYRIDIN-2(1H)-ONE

C13H15NO2 (217.1103)


   

Ramelteon Impurity 6

Ramelteon Impurity 6

C13H15NO2 (217.1103)


   

N-Benzoyl-4-perhydroazepinone

N-Benzoyl-4-perhydroazepinone

C13H15NO2 (217.1103)


   

4-(1H-INDOL-5-YL)-TETRAHYDRO-PYRAN-4-OL

4-(1H-INDOL-5-YL)-TETRAHYDRO-PYRAN-4-OL

C13H15NO2 (217.1103)


   

3-(2,3-dimethylindol-1-yl)propanoic acid

3-(2,3-dimethylindol-1-yl)propanoic acid

C13H15NO2 (217.1103)


   

5-METHOXY-1-PROPYL-1H-INDOLE-3-CARBALDEHYDE

5-METHOXY-1-PROPYL-1H-INDOLE-3-CARBALDEHYDE

C13H15NO2 (217.1103)


   

(3s-cis)-7a-methyl-3-phenyltetrahydropyrrolo[2,1-b]oxazol-5(6h)-one

(3s-cis)-7a-methyl-3-phenyltetrahydropyrrolo[2,1-b]oxazol-5(6h)-one

C13H15NO2 (217.1103)


   

1-Butyl-1H-indole-3-carboxylic acid

1-Butyl-1H-indole-3-carboxylic acid

C13H15NO2 (217.1103)


   

1-acetyl-N-benzylcyclopropane-1-carboxamide

1-acetyl-N-benzylcyclopropane-1-carboxamide

C13H15NO2 (217.1103)


   

2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol

2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol

C13H15NO2 (217.1103)


   

1-(tert-butoxycarbonyl)indole

1-(tert-butoxycarbonyl)indole

C13H15NO2 (217.1103)


   

5-MORPHOLIN-4-YL-INDAN-1-ONE

5-MORPHOLIN-4-YL-INDAN-1-ONE

C13H15NO2 (217.1103)


   

Benzyl 5,6-dihydropyridine-1(2H)-carboxylate

Benzyl 5,6-dihydropyridine-1(2H)-carboxylate

C13H15NO2 (217.1103)


   

(S)-N-DESISOPROPYLPROPRANOLOL

(S)-N-DESISOPROPYLPROPRANOLOL

C13H15NO2 (217.1103)


   

5-Ethoxy-1,2-dimethyl-1H-indole-3-carbaldehyde

5-Ethoxy-1,2-dimethyl-1H-indole-3-carbaldehyde

C13H15NO2 (217.1103)


   

(2-methyl-indol-1-yl)-acetic acid ethyl ester

(2-methyl-indol-1-yl)-acetic acid ethyl ester

C13H15NO2 (217.1103)


   

(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYL ISOCYANATE

(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYL ISOCYANATE

C13H15NO2 (217.1103)


   

FURAN-2-YLMETHYL-(4-METHOXY-BENZYL)-AMINE

FURAN-2-YLMETHYL-(4-METHOXY-BENZYL)-AMINE

C13H15NO2 (217.1103)


   

ethyl 2,3-dimethyl-1H-indole-5-carboxylate

ethyl 2,3-dimethyl-1H-indole-5-carboxylate

C13H15NO2 (217.1103)


   

4-(4-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBONITRILE

4-(4-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBONITRILE

C13H15NO2 (217.1103)


   

methyl 3-(2-cyanopropan-2-yl)-5-methylbenzoate

methyl 3-(2-cyanopropan-2-yl)-5-methylbenzoate

C13H15NO2 (217.1103)


   

5-Ethyl-2-indolecarboxylic acid ethyl ester

5-Ethyl-2-indolecarboxylic acid ethyl ester

C13H15NO2 (217.1103)


   

3-Benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

3-Benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

C13H15NO2 (217.1103)


   

Ethyl 2-cyano-2-phenylbutanoate

Ethyl 2-cyano-2-phenylbutanoate

C13H15NO2 (217.1103)


   

Ethyl 3-ethyl-1H-indole-2-carboxylate

Ethyl 3-ethyl-1H-indole-2-carboxylate

C13H15NO2 (217.1103)


   

benzyl 3-methylidenepyrrolidine-1-carboxylate

benzyl 3-methylidenepyrrolidine-1-carboxylate

C13H15NO2 (217.1103)


   

3-AMINO CROTONIC ACID CINNAMYL ESTER

3-AMINO CROTONIC ACID CINNAMYL ESTER

C13H15NO2 (217.1103)


   

Carbamic acid, (2-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, (2-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI)

C13H15NO2 (217.1103)


   

Aripiprazole iMpurity 3

Aripiprazole iMpurity 3

C13H15NO2 (217.1103)


   

3H-Indole-5-acetic acid, 2,3,3-trimethyl-

3H-Indole-5-acetic acid, 2,3,3-trimethyl-

C13H15NO2 (217.1103)


   

2-Oxo-cyclopentanecarboxylic acid benzylamide

2-Oxo-cyclopentanecarboxylic acid benzylamide

C13H15NO2 (217.1103)


   

1H-Indole-3-carboxaldehyde,2-ethoxy-1-ethyl-(9CI)

1H-Indole-3-carboxaldehyde,2-ethoxy-1-ethyl-(9CI)

C13H15NO2 (217.1103)


   

1-(2-methylpropyl)-1H-indole-3-carboxylic acid

1-(2-methylpropyl)-1H-indole-3-carboxylic acid

C13H15NO2 (217.1103)


   

1H-Indole-3-aceticacid, 1-methyl-, ethyl ester

1H-Indole-3-aceticacid, 1-methyl-, ethyl ester

C13H15NO2 (217.1103)


   

furan-2-ylmethyl-(2-methoxy-benzyl)-amine

furan-2-ylmethyl-(2-methoxy-benzyl)-amine

C13H15NO2 (217.1103)


   

3-Isoquinolinecarboxylicacid,1-ethyl-3,4-dihydro-3-methyl-(9CI)

3-Isoquinolinecarboxylicacid,1-ethyl-3,4-dihydro-3-methyl-(9CI)

C13H15NO2 (217.1103)


   

Isoxazole, 3-ethoxy-4-methyl-5-(phenylmethyl)- (9CI)

Isoxazole, 3-ethoxy-4-methyl-5-(phenylmethyl)- (9CI)

C13H15NO2 (217.1103)


   

(3r-cis)-7a-methyl-3-phenyltetrahydropyrrolo[2,1-b]oxazol-5(6h)-one

(3r-cis)-7a-methyl-3-phenyltetrahydropyrrolo[2,1-b]oxazol-5(6h)-one

C13H15NO2 (217.1103)


   

SPIRO[CHROMENE-2,4-PIPERIDIN]-4(3H)-ONE

SPIRO[CHROMENE-2,4-PIPERIDIN]-4(3H)-ONE

C13H15NO2 (217.1103)


   

4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-PYRAN-4-OL

4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-PYRAN-4-OL

C13H15NO2 (217.1103)


   
   

5-Acetyl-1-benzylpyrrolidin-2-one

5-Acetyl-1-benzylpyrrolidin-2-one

C13H15NO2 (217.1103)


   

Methyl 4-(1H-indol-2-yl)butanoate

Methyl 4-(1H-indol-2-yl)butanoate

C13H15NO2 (217.1103)


   

(2S)-2-(1H-indol-3-yl)pentanoic acid

(2S)-2-(1H-indol-3-yl)pentanoic acid

C13H15NO2 (217.1103)


   

(2R,8S)-14-Oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one

(2R,8S)-14-Oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

(5S)-5-Acetyl-1-benzyl-2-pyrrolidinone

(5S)-5-acetyl-1-benzylpyrrolidin-2-one

C13H15NO2 (217.1103)


   

2-[(4-Hydroxy-2-methylphenyl)iminomethyl]cyclopentan-1-one

2-[(4-Hydroxy-2-methylphenyl)iminomethyl]cyclopentan-1-one

C13H15NO2 (217.1103)


   

N-Phenylacetylpiperidin-2-one

N-Phenylacetylpiperidin-2-one

C13H15NO2 (217.1103)


   

N-(2,2-Dideutero-2-phenylacetyl)piperidin-2-one

N-(2,2-Dideutero-2-phenylacetyl)piperidin-2-one

C13H15NO2 (217.1103)


   

N-(3-Phenylpropionyl)pyrrolidin-2-one

N-(3-Phenylpropionyl)pyrrolidin-2-one

C13H15NO2 (217.1103)


   

Methyl 2-methyl-5-phenyl-1-pyrroline-4-carboxylate (4,5-cis)

Methyl 2-methyl-5-phenyl-1-pyrroline-4-carboxylate (4,5-cis)

C13H15NO2 (217.1103)


   

Methyl 3-methyl-5-phenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

Methyl 3-methyl-5-phenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

C13H15NO2 (217.1103)


   

Methyl 3-methyl-2-phenyl-1-pyrroline-3-carboxylate

Methyl 3-methyl-2-phenyl-1-pyrroline-3-carboxylate

C13H15NO2 (217.1103)


   

glutethimide

glutethimide

C13H15NO2 (217.1103)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CE - Piperidinedione derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

(1r,2r,8r)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

(1r,2r,8r)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

(1r,2s,8r)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

(1r,2s,8r)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

(1s,2s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

(1s,2s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

(1s,2s,8s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

(1s,2s,8s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

(7e,9r)-7-ethylidene-9-hydroxy-5ah,6h,8h,8ah,9h-cyclopenta[f]indolizin-5-one

(7e,9r)-7-ethylidene-9-hydroxy-5ah,6h,8h,8ah,9h-cyclopenta[f]indolizin-5-one

C13H15NO2 (217.1103)


   

(1r,2s,8s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

(1r,2s,8s)-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)


   

(3r)-6-(3-methylbut-2-en-1-yl)-3h-indole-2,3-diol

(3r)-6-(3-methylbut-2-en-1-yl)-3h-indole-2,3-diol

C13H15NO2 (217.1103)


   

6-(3-methylbut-2-en-1-yl)-3h-indole-2,3-diol

6-(3-methylbut-2-en-1-yl)-3h-indole-2,3-diol

C13H15NO2 (217.1103)


   

3-ethyl-4-hydroxy-5,7-dimethyl-1H-quinolin-2-one

3-ethyl-4-hydroxy-5,7-dimethyl-1H-quinolin-2-one

C13H15NO2 (217.1103)


   

(1S,2R,8R)-14-oxa-7-azatetracyclo[6.6.1.0^{1,11}.0^{2,7}]pentadeca-9,11-dien-13-one

(1S,2R,8R)-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one

C13H15NO2 (217.1103)