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Structure Information
Structure

Compound Identification

SMILES

COc1ccc2c(c1)\C=C/N=C/c1cc(O)ccc1CC2=O

InChIKey

InChIKey=BQMAYEDHEJQSJP-WPPHXWGXSA-N

Formula

C18H15NO3

Mass

293.322

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Protopine alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Protopine alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Protopine skeleton - Anisole - Phenol ether - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Ketone - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Ether - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Imine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as protopine alkaloids. These are alkaloids with a structure based on a tricyclic protopine formed by oxidative ring fission of protoberberine N-metho salts.

External Descriptors

Not available

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