Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(C)C=C1C1NCCC2=CC3=C(OCO3)C=C12

InChIKey

InChIKey=AQYQTQNVILNTJP-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

Benzodioxoles Aralkylamines Benzene and substituted derivatives Oxacyclic compounds Dialkylamines Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Benzodioxole - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Acetal - Secondary aliphatic amine - Secondary amine - Oxacycle - Azacycle - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Amine - 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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