Structure Information
Structure

Compound Identification

SMILES

COC1CC23N(CCC2=CC1O)CCCc1c(OC)c(OC)c(OC)cc31

InChIKey

InChIKey=FVKSQSNYASVPRU-UHFFFAOYSA-N

Formula

C21H29NO5

Mass

375.465

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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 Secondary alcohols Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

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