Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2[C@@H]([NH2+]CCC2=C1)C1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=VWRZKNBJHMIEMQ-KRWDZBQOSA-O

Formula

C17H18Cl2NO2

Mass

339.24

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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

Dichlorobenzenes Anisoles Aralkylamines Alkyl aryl ethers Aryl chlorides Quaternary ammonium salts Dialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Anisole - Phenol ether - 1,2-dichlorobenzene - Alkyl aryl ether - Aralkylamine - Chlorobenzene - Halobenzene - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Quaternary ammonium salt - Azacycle - Secondary aliphatic amine - Ether - Organic nitrogen compound - Organic oxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Organic cation - 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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