Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C(OC)=C(OC)C2=C1C[C@@H]1N[C@H]2\C(=C/C2=CC3=C(OCO3)C(C)=C2OCC2=CC=CC=C2)N(CC2=CC=CC=C2)C1=O

InChIKey

InChIKey=CZKKGTFBKQSCJB-IIMDFDKCSA-N

Formula

C38H38N2O7

Mass

634.729

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Tetrahydroisoquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Benzodioxole - Anisole - Alkyl aryl ether - N-alkylpiperazine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - Oxacycle - Azacycle - Acetal - Carboxylic acid derivative - Secondary aliphatic amine - Secondary amine - Ether - Carbonyl group - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.

External Descriptors

Not available

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