Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)C1NCCC2=CC3=C(OCCO3)C=C12

InChIKey

InChIKey=WYZSWNVETMWLSL-UHFFFAOYSA-N

Formula

C19H21NO2

Mass

295.382

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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 - Benzo-1,4-dioxane - Benzodioxane - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Para-dioxin - Benzenoid - Oxacycle - Secondary aliphatic amine - Ether - Azacycle - Secondary amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organopnictogen 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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