Structure Information
Structure

Compound Identification

SMILES

C1OC2=C(O1)C=C1C(CCN3CC[C@@H]4CCCC[C@]134)=C2

InChIKey

InChIKey=KAXJIENEIMVASF-GUYCJALGSA-N

Formula

C17H21NO2

Mass

271.36

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Erythrina alkaloids

Subclass

Erythrinanes

Intermediate Tree Nodes

Not available

Direct Parent

Erythrinanes

Alternative Parents

Tetrahydroisoquinolines Indoles and derivatives Benzodioxoles Aralkylamines N-alkylpyrrolidines Benzenoids Trialkylamines Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Erythrinane skeleton - Tetrahydroisoquinoline - Benzodioxole - Indole or derivatives - Aralkylamine - N-alkylpyrrolidine - Benzenoid - Pyrrolidine - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Acetal - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as erythrinanes. These are erythrina alkaloids possessing either a 6-5-6-6-membered indoloisoquinoline core or a derivative thereof.

External Descriptors

Not available

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