Structure Information
Structure

Compound Identification

SMILES

OC1(N2CC2C(=O)C2=C1C=C(Cl)C=C2)C1=CC=CC=C1Cl

InChIKey

InChIKey=KYBHYXOQVQUYTH-UHFFFAOYSA-N

Formula

C16H11Cl2NO2

Mass

320.17

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

1-phenyltetrahydroisoquinolines

Intermediate Tree Nodes

Not available

Direct Parent

1-phenyltetrahydroisoquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Benzazepine - Isoquinolone - Aryl alkyl ketone - Aryl ketone - Azepine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Ketone - Azacycle - Aziridine - Alkanolamine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C1-atom of a tetrahydroisoquinoline moiety.

External Descriptors

Not available

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