Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC)C=C2C(NCCC2=C1)C1=CC=C(C=C1)C#N

InChIKey

InChIKey=KRCUAJDZUQDXRN-UHFFFAOYSA-N

Formula

C20H22N2O2

Mass

322.408

Export to:

JSON SDF CSV

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

Phenol ethers Benzonitriles Aralkylamines Alkyl aryl ethers Nitriles Dialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Benzonitrile - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Nitrile - Carbonitrile - Ether - Secondary aliphatic amine - Azacycle - Organic nitrogen compound - Cyanide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - 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

Previous Back Next