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Structure Information
Structure

Compound Identification

SMILES

COC1=CC(Br)=C2CC(=O)C3=CC(OC)=C(OC)C=C3CCN(C)C(=O)C2=C1OC

InChIKey

InChIKey=LBQWKLVPOIDAMQ-UHFFFAOYSA-N

Formula

C22H24BrNO6

Mass

478.339

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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 - Aryl alkyl ketone - Aryl ketone - Phenol ether - Alkyl aryl ether - Aryl bromide - Aryl halide - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - Ketone - Lactam - Azacycle - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organobromide - Organonitrogen 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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