Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C3CC(NC(O)=O)C(CN3CCC2=C1)NC(=O)CCC(C)Cl

InChIKey

InChIKey=WSZRQAIPLHKFAB-UHFFFAOYSA-N

Formula

C21H30ClN3O5

Mass

439.94

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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

Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Fatty amide - N-acyl-amine - Fatty acyl - Benzenoid - Piperidine - Amino acid or derivatives - Carbamic acid - Carbamic acid derivative - Carboxamide group - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Ether - Carboxylic acid derivative - Azacycle - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Amine - Carbonyl group - Alkyl halide - Alkyl chloride - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen 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

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