Structure Information
Structure

Compound Identification

SMILES

CCC1=CC2=C(CCCN3C(=O)C[C@]4(C)CCCC[C@@]234)O1

InChIKey

InChIKey=GAENCEXNYMMJGO-ROUUACIJSA-N

Formula

C18H25NO2

Mass

287.403

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Erythrina alkaloids

Subclass

Homoerythrinane alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Homoerythrinane alkaloids

Alternative Parents

Indoles and derivatives Azepines Pyrrolidine-2-ones N-alkylpyrrolidines Tertiary carboxylic acid amides Heteroaromatic compounds Furans Lactams Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Heteroaromatic homoerythrinane skeleton - Indole or derivatives - Azepine - Pyrrolidone - 2-pyrrolidone - N-alkylpyrrolidine - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrolidine - Furan - Carboxamide group - Lactam - Azacycle - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as homoerythrinane alkaloids. These are erythrina alkaloids predominantly possessing a 6-5-7-6-membered indolobenzazepine skeleton or a derivative thereof.

External Descriptors

Not available

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