Compound Identification
SMILES
CC1(C)CC2=CC=CC=C2\C(N1)=C\C(=O)C1=CC(OC(F)(F)F)=CC=C1
InChIKey
InChIKey=LCQWKLAIBVYVDL-BOPFTXTBSA-N
Formula
C20H18F3NO2
Mass
361.364
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 Phenoxy compounds Phenol ethers Benzoyl derivatives Aralkylamines Acryloyl compounds Vinylogous amides Enones Trihalomethanes Enamines Dialkylamines Azacyclic compounds Organofluorides Alkyl fluorides Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Phenoxy compound - Benzoyl - Phenol ether - Aryl ketone - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Enone - Vinylogous amide - Trihalomethane - Ketone - Secondary aliphatic amine - Enamine - Azacycle - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Halomethane - Alkyl fluoride - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - Alkyl halide - 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