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Structure Information
Structure

Compound Identification

SMILES

[Br-].COC1=C(OC)C=C(CC2CC3=CC(OC)=C(OC)C=C3C=[NH+]2)C=C1

InChIKey

InChIKey=JWYPPJMTBYBLJL-UHFFFAOYSA-N

Formula

C20H24BrNO4

Mass

422.319

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