Structure Information
Structure

Compound Identification

SMILES

C(OC1=CC2=C(NC=C2CC2NCCC3=CC(OCC4=CC=CC=C4)=C(OCC4=CC=CC=C4)C=C23)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=QKKQWXVONFBBNO-UHFFFAOYSA-N

Formula

C39H36N2O3

Mass

580.728

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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

3-alkylindole - Tetrahydroisoquinoline - Indole - Indole or derivatives - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Ether - Secondary aliphatic amine - Secondary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - 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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