Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(N(CCC2=C1)C(=O)NC1CCCCC1)C1=CC=C(Br)C=C1

InChIKey

InChIKey=HFYCLNPOEXMEHW-UHFFFAOYSA-N

Formula

C24H29BrN2O3

Mass

473.411

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

1-phenyltetrahydroisoquinolines

Intermediate Tree Nodes

Not available

Direct Parent

1-phenyltetrahydroisoquinolines

Alternative Parents

Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Ureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Anisole - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Urea - Carbonic acid derivative - Azacycle - Ether - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C1-atom of a tetrahydroisoquinoline moiety.

External Descriptors

Not available

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