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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10F3NO
Molecular Weight 241.2091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(6-(TRIFLUOROMETHYL)QUINOLIN-2-YL)ETHANOL

SMILES

OCCC1=NC2=C(C=C1)C=C(C=C2)C(F)(F)F

InChI

InChIKey=FLPDIPGLOVAOSK-UHFFFAOYSA-N
InChI=1S/C12H10F3NO/c13-12(14,15)9-2-4-11-8(7-9)1-3-10(16-11)5-6-17/h1-4,7,17H,5-6H2

HIDE SMILES / InChI

Molecular Formula C12H10F3NO
Molecular Weight 241.2091
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:19:17 UTC 2023
Edited
by admin
on Sat Dec 16 16:19:17 UTC 2023
Record UNII
51Y529EB2B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(6-(TRIFLUOROMETHYL)QUINOLIN-2-YL)ETHANOL
Systematic Name English
TORCETRAPIB METABOLITE M9
Common Name English
2-QUINOLINEETHANOL, 6-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
58792234
Created by admin on Sat Dec 16 16:19:17 UTC 2023 , Edited by admin on Sat Dec 16 16:19:17 UTC 2023
PRIMARY
CAS
849818-21-9
Created by admin on Sat Dec 16 16:19:17 UTC 2023 , Edited by admin on Sat Dec 16 16:19:17 UTC 2023
PRIMARY
FDA UNII
51Y529EB2B
Created by admin on Sat Dec 16 16:19:17 UTC 2023 , Edited by admin on Sat Dec 16 16:19:17 UTC 2023
PRIMARY
Related Record Type Details
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