Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(CCCN3CC[C@@H]4CCCC[C@]234)=C1

InChIKey

InChIKey=NVZBDHNPKDNUSL-KXBFYZLASA-N

Formula

C19H27NO2

Mass

301.43

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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

Benzazepines Indoles and derivatives Anisoles Azepines Aralkylamines Alkyl aryl ethers N-alkylpyrrolidines Trialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Homoerythrinane skeleton - Benzazepine - Indole or derivatives - Anisole - Phenol ether - Aralkylamine - Alkyl aryl ether - Azepine - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Ether - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Amine - 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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