Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C=NC2=CC=CC3=C2NCCC3)=CC(OC)=C1OC

InChIKey

InChIKey=IWLYEKNDIVZNPD-UHFFFAOYSA-N

Formula

C19H22N2O3

Mass

326.396

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Hydroquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Hydroquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Tetrahydroquinoline - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Shiff base - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Aldimine - Azacycle - Organic 1,3-dipolar compound - Ether - Hydrocarbon derivative - Organic oxygen compound - Imine - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.

External Descriptors

Not available

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