Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC)C=C2[C@H]([NH2+]CCC2=C1)C1=C(F)C=CC=C1F

InChIKey

InChIKey=IKWUIQMKXXXZTJ-IBGZPJMESA-O

Formula

C19H22F2NO2

Mass

334.386

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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

Phenol ethers Fluorobenzenes Aralkylamines Alkyl aryl ethers Aryl fluorides Quaternary ammonium salts Dialkylamines Azacyclic compounds Organofluorides Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Azacycle - Ether - Secondary aliphatic amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic cation - 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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