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Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC2=C1C(CC1=C(Cl)C=NC=C1Cl)=NCC2CC(C)C

InChIKey

InChIKey=WENLALQSOKCIQN-UHFFFAOYSA-N

Formula

C20H22Cl2N2O

Mass

377.31

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Dihydroisoquinolines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Dihydroisoquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Dihydroisoquinoline - Anisole - Polyhalopyridine - Phenol ether - Alkyl aryl ether - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Ketimine - Azacycle - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Imine - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as dihydroisoquinolines. These are isoquinoline derivatives where exactly two carbon atoms joined by an aromatic bond are linked with a hydrogen atom each, resulting in a CC single bond.

External Descriptors

Not available

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