Structure Information
Structure

Compound Identification

SMILES

CCCC(CCC)C1=CC=CC=C1CCOC(=O)C(\N=O)=C1\NCC(CCC)(CCC)C2=C1C=CC=C2C

InChIKey

InChIKey=ZHKZJZUQZRHMCX-KTMFPKCZSA-N

Formula

C33H46N2O3

Mass

518.742

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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 - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous amide - Carboxylic acid ester - Azacycle - C-nitroso compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Secondary aliphatic amine - Enamine - Monocarboxylic acid or derivatives - Organic nitroso compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - 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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