Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=C2[C@@H](NCCC2=C1)C1=C(O)C=CC(Cl)=C1

InChIKey

InChIKey=GBOYOTBDUIXBCB-GOSISDBHSA-N

Formula

C18H20ClNO3

Mass

333.81

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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

P-chlorophenols Anisoles Chlorobenzenes Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Dialkylamines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Anisole - 4-halophenol - 4-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aralkylamine - Phenol - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azacycle - Ether - Secondary aliphatic amine - Secondary amine - Organohalogen compound - Organopnictogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen 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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