Structure Information
Structure

Compound Identification

SMILES

OC1(C2=NC3CCCCC3N2C(=O)C2=CC=CC=C12)C1=CC=C(F)C=C1

InChIKey

InChIKey=OUQDAIHAMCDYMO-UHFFFAOYSA-N

Formula

C21H19FN2O2

Mass

350.393

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

4-phenyltetrahydroisoquinolines

Intermediate Tree Nodes

Not available

Direct Parent

4-phenyltetrahydroisoquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

4-phenyltetrahydroisoquinoline - Isoquinolone - Imidazopyridine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - 2-imidazoline - Tertiary alcohol - Amidine - Carboxylic acid amidine - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Alcohol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 4-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C4-atom of a tetrahydroisoquinoline moiety.

External Descriptors

Not available

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