Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C=C2C[C@@H]3N[C@@H](C4=CC5=C([C@H](COCC6=CC=CC=C6)N4C3=O)C3=C(OCO3)C(C)=C5OCC=C)C2=C1O

InChIKey

InChIKey=VCULPGJKUONMLV-AGJHTDJMSA-N

Formula

C34H34N2O7

Mass

582.653

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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 - Benzylether - Anisole - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - N-alkylpiperazine - Aralkylamine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - Azacycle - Oxacycle - Secondary amine - Acetal - Carboxylic acid derivative - Dialkyl ether - Secondary aliphatic amine - Ether - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Amine - 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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