Structure Information
Structure

Compound Identification

SMILES

[Cl-].COC1=CC(=CC(OC)=C1OC)C1=[NH+]CCC2=CC3=C(OCO3)C=C12

InChIKey

InChIKey=SYTHQDNJJPJHPF-UHFFFAOYSA-N

Formula

C19H20ClNO5

Mass

377.82

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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 - Benzodioxole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Ether - Acetal - Azacycle - Organic salt - Organic nitrogen compound - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic chloride salt - 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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