Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(CC3=CC=C(OC4=CC5(CC6N(C)CCC7=CC(OC)=C(OC)C5=C67)C=CC4=O)C=C3)N(C)CCC2=C1

InChIKey

InChIKey=IAFYZOROUCWFHK-UHFFFAOYSA-N

Formula

C38H42N2O6

Mass

622.762

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Proaporphines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Proaporphines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Proaporphine - Benzylisoquinoline - Tetrahydroisoquinoline - Indane - Phenoxy compound - Anisole - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Ketone - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Azacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as proaporphines. These are benzylisoquinoline derivatives characterized by the presence of a spirocyclohexane ring that can occur in various oxidation levels, from cyclohexadienone to cyclohexanol.

External Descriptors

Not available

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