Compound Identification
SMILES
CC1=CC(C(=O)\C=C2/NC(C)(C)CC3=C2C=CC(Cl)=C3)=C(C)O1
InChIKey
InChIKey=JCFXAVDCHXNIDZ-MFOYZWKCSA-N
Formula
C19H20ClNO2
Mass
329.82
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Tetrahydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetrahydroisoquinolines
Alternative Parents
Aryl ketones Aralkylamines Aryl chlorides Benzenoids Vinylogous amides Acryloyl compounds Heteroaromatic compounds Furans Enones Oxacyclic compounds Azacyclic compounds Enamines Dialkylamines Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Aryl ketone - Aralkylamine - Aryl chloride - Aryl halide - Benzenoid - Acryloyl-group - Enone - Heteroaromatic compound - Furan - Vinylogous amide - Ketone - Secondary aliphatic amine - Enamine - Oxacycle - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organic oxide - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors
Not available