Compound Identification
SMILES
CC1(C)CC2=CC=CC=C2C(CSC2=NC(=CC(=N2)C(F)(F)F)C2=CC=CS2)=N1
InChIKey
InChIKey=RIFKKECPBZWCLB-UHFFFAOYSA-N
Formula
C21H18F3N3S2
Mass
433.51
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Dihydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dihydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Dihydroisoquinolines
Alternative Parents
Alkylarylthioethers Pyrimidines and pyrimidine derivatives Benzenoids Thiophenes Heteroaromatic compounds Ketimines Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dihydroisoquinoline - Aryl thioether - Alkylarylthioether - Pyrimidine - Benzenoid - Heteroaromatic compound - Thiophene - Ketimine - Azacycle - Thioether - Organic 1,3-dipolar compound - Sulfenyl compound - Propargyl-type 1,3-dipolar organic compound - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Alkyl fluoride - Alkyl halide - Organic nitrogen compound - Imine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dihydroisoquinolines. These are isoquinoline derivatives where exactly two carbon atoms joined by an aromatic bond are linked with a hydrogen atom each, resulting in a CC single bond.
External Descriptors
Not available