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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8F3N
Molecular Weight 211.1831
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-6-(TRIFLUOROMETHYL)QUINOLINE

SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(F)(F)F

InChI

InChIKey=VHSCBEQRKQRFEK-UHFFFAOYSA-N
InChI=1S/C11H8F3N/c1-7-2-3-8-6-9(11(12,13)14)4-5-10(8)15-7/h2-6H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-METHYL-6-(TRIFLUOROMETHYL)QUINOLINE
Systematic Name English
2-METHYL-6-TRIFLUOROMETHYLQUINOLINE
Systematic Name English
TORCETRAPIB METABOLITE M3
Common Name English
QUINOLINE, 2-METHYL-6-(TRIFLUOROMETHYL)-
Systematic Name English
6-(TRIFLUOROMETHYL)QUINALDINE
Systematic Name English
Code System Code Type Description
CAS
66023-21-0
Created by admin on Sat Dec 16 16:12:36 GMT 2023 , Edited by admin on Sat Dec 16 16:12:36 GMT 2023
PRIMARY
PUBCHEM
11298782
Created by admin on Sat Dec 16 16:12:36 GMT 2023 , Edited by admin on Sat Dec 16 16:12:36 GMT 2023
PRIMARY
FDA UNII
KXL624TP51
Created by admin on Sat Dec 16 16:12:36 GMT 2023 , Edited by admin on Sat Dec 16 16:12:36 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TORCETRAPIB
NIH
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