Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C[C@@]34C[C@@H]2CC=C3C[C@H](C)N(C)C4=O)C=C1

InChIKey

InChIKey=RZFJZPXIWVCOFD-JMERFSKESA-N

Formula

C19H23NO2

Mass

297.398

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Isoquinolines and derivatives

Subclass

Isoquinolones and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Isoquinolones and derivatives

Alternative Parents

Tetralins Anisoles Piperidinones Delta lactams Alkyl aryl ethers Tertiary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Isoquinolone - Tetralin - Anisole - Phenol ether - Alkyl aryl ether - Delta-lactam - Piperidinone - Benzenoid - Piperidine - Tertiary carboxylic acid amide - Carboxamide group - Lactam - Carboxylic acid derivative - Ether - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Carbonyl group - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as isoquinolones and derivatives. These are aromatic polycyclic compounds containing a ketone bearing isoquinoline moiety.

External Descriptors

Not available

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