Structure Information
Structure

Compound Identification

SMILES

CC1(C)C(=O)NC(C2=CC=C(NC(=O)CN3CCCCC3)C=C2)C2=CC=CC=C12

InChIKey

InChIKey=HOQLGIUIKZYHCD-UHFFFAOYSA-N

Formula

C24H29N3O2

Mass

391.515

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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

Alpha amino acid amides Isoquinolones and derivatives Anilides N-arylamides Piperidines Trialkylamines Secondary carboxylic acid amides Lactams Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Alpha-amino acid amide - Isoquinolone - Alpha-amino acid or derivatives - Anilide - N-arylamide - Monocyclic benzene moiety - Piperidine - Benzenoid - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - 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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