Compound Identification
SMILES
OC1(N2CC2C(=O)C2=C1C=C(Cl)C=C2)C1=CC=CC=C1Cl
InChIKey
InChIKey=KYBHYXOQVQUYTH-UHFFFAOYSA-N
Formula
C16H11Cl2NO2
Mass
320.17
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Tetrahydroisoquinolines
- Subclass 1-phenyltetrahydroisoquinolines
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Class
Tetrahydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
1-phenyltetrahydroisoquinolines
Intermediate Tree Nodes
Not available
Direct Parent
1-phenyltetrahydroisoquinolines
Alternative Parents
Isoquinolones and derivatives Benzazepines Aryl alkyl ketones Chlorobenzenes Azepines Aryl chlorides Aziridines Azacyclic compounds Alkanolamines Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenyltetrahydroisoquinoline - Benzazepine - Isoquinolone - Aryl alkyl ketone - Aryl ketone - Azepine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Ketone - Azacycle - Aziridine - Alkanolamine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen 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