Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1C1N(CC(=O)N(CC2=CC=CC=N2)C2CC3=CC=CC=C3C2)CCC2=CC=CC=C12

InChIKey

InChIKey=WEKRSIGMEAUFEQ-UHFFFAOYSA-N

Formula

C33H33N3O

Mass

487.647

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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 - Alpha-amino acid or derivatives - Indane - Toluene - Aralkylamine - Monocyclic benzene moiety - Pyridine - Benzenoid - Tertiary carboxylic acid amide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Amine - 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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