Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC)C=C2[C@@H](NCCC2=C1)C1=CC=C(C=C1)C(C)C

InChIKey

InChIKey=ZESXVLFZJSACQA-QFIPXVFZSA-N

Formula

C22H29NO2

Mass

339.479

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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

Bicyclic monoterpenoids Aromatic monoterpenoids Phenylpropanes Cumenes Aralkylamines Alkyl aryl ethers Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - Phenylpropane - Cumene - Aralkylamine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Secondary amine - Azacycle - Ether - Secondary aliphatic amine - Organic oxygen compound - Amine - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - 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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