Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCCN(C)C)C=C2C(NCCC2=C1)C1=C(C)C=CC(C)=C1

InChIKey

InChIKey=JOUMMNATCHHRJU-UHFFFAOYSA-N

Formula

C22H30N2O2

Mass

354.494

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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-Xylenes Anisoles Aralkylamines Alkyl aryl ethers Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - P-xylene - Xylene - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary aliphatic amine - Ether - Secondary amine - Organic oxygen compound - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - 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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