Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C(N(CC2)C1=CC=CC=C1)C1=CC=C(O)C=C1

InChIKey

InChIKey=ADCYNTGYMHUSED-UHFFFAOYSA-N

Formula

C22H21NO2

Mass

331.415

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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

Dialkylarylamines Anisoles Aniline and substituted anilines Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aralkylamine - Phenol - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Ether - Azacycle - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen 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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