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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H10F6N2O
Molecular Weight 372.2645
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (?R)-?-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol

SMILES

O[C@@H](C1=NC=CC=C1)C2=C3C=CC=C(C3=NC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChIKey=LUDFDSXDVJABBT-OAHLLOKOSA-N
InChI=1S/C17H10F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h1-8,15,26H/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(?R)-?-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol
Systematic Name English
MEFLOQUINE HYDROCHLORIDE IMPURITY C [WHO-IP]
Preferred Name English
RAC-(R)-(2,8-BIS(TRIFLUOROMETHYL)QUINOLIN-4-YL)(PYRIDIN-2-YL)METHANOL
Systematic Name English
4-QUINOLINEMETHANOL, .ALPHA.-2-PYRIDINYL-2,8-BIS(TRIFLUOROMETHYL)-, (R)-
Systematic Name English
4-QUINOLINEMETHANOL, .ALPHA.-2-PYRIDINYL-2,8-BIS(TRIFLUOROMETHYL)-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
FDA UNII
SK3SSY8HE0
Created by admin on Mon Mar 31 23:23:25 GMT 2025 , Edited by admin on Mon Mar 31 23:23:25 GMT 2025
PRIMARY
PUBCHEM
11257265
Created by admin on Mon Mar 31 23:23:25 GMT 2025 , Edited by admin on Mon Mar 31 23:23:25 GMT 2025
PRIMARY
CAS
151592-79-9
Created by admin on Mon Mar 31 23:23:25 GMT 2025 , Edited by admin on Mon Mar 31 23:23:25 GMT 2025
PRIMARY
NIH
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