Structure Information
Structure

Compound Identification

SMILES

CC=C1CN2(=O)CCC34C2CC1C(C=O)=C3Nc1ccccc41

InChIKey

InChIKey=MQLAHNRKHQNTNL-UHFFFAOYSA-N

Formula

C19H20N2O2

Mass

308.381

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Strychnos alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Strychnos alkaloids

Alternative Parents

Carbazoles Indolines Indolizidines Secondary alkylarylamines Benzenoids N-alkylpyrrolidines Piperidines Trialkyl amine oxides Vinylogous amides Azacyclic compounds Trisubstituted amine oxides and derivatives Enamines Organic oxides Hydrocarbon derivatives Organic zwitterions Organopnictogen compounds Aldehydes

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Strychnan skeleton - Akuammicine-skeleton - Stemmadenine-skeleton - Carbazole - Indole or derivatives - Dihydroindole - Indolizidine - Secondary aliphatic/aromatic amine - Benzenoid - Piperidine - N-alkylpyrrolidine - Trialkyl amine oxide - Vinylogous amide - Pyrrolidine - Organoheterocyclic compound - Azacycle - Enamine - N-oxide - Trisubstituted n-oxide - Secondary amine - Organooxygen compound - Organonitrogen compound - Amine - Aldehyde - Hydrocarbon derivative - Organic zwitterion - Organic nitrogen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as strychnos alkaloids. These are alkaloids having a core structure based on the strychnan, stemmadenine (seco-curan), or the akuammicine (curan) skeleton.

External Descriptors

Not available

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