Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)\C=C1/NC[C@H]2N(CCC3=CC=CC=C23)C1=O

InChIKey

InChIKey=WXPMAIFQEOWVML-XLXASQRYSA-N

Formula

C21H20N2O3

Mass

348.402

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Tetrahydroisoquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Phenoxy compound - Benzoyl - Anisole - Methoxybenzene - Phenol ether - Aryl ketone - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - 1,4-diazinane - Monocyclic benzene moiety - Benzenoid - Piperazine - Acryloyl-group - Enone - Vinylogous amide - Tertiary carboxylic acid amide - Amino acid or derivatives - Lactam - Ketone - Carboxamide group - Ether - Carboxylic acid derivative - Enamine - Azacycle - Secondary aliphatic amine - Secondary amine - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.

External Descriptors

Not available

Previous Back Next