Molecular formula: | C17H16F6N2O |
Average mass: | 378.316 |
Monoisotopic mass: | 378.116682 |
ChemSpider ID: | 2272098 |
2 of 2 defined stereocentres
(R)-[2,8-Bis(trifluormethyl)-4-chinolinyl][(2R)-2-piperidinyl]methanol
[German]
[ACD/IUPAC Name](R)-[2,8-Bis(trifluorométhyl)-4-quinoléinyl][(2R)-2-pipéridinyl]méthanol
[French]
[ACD/IUPAC Name](R)-[2,8-Bis(trifluoromethyl)-4-quinolinyl][(2R)-2-piperidinyl]methanol
[ACD/IUPAC Name](R)-[2,8-bis(trifluoromethyl)quinolin-4-yl][(2R)-piperidin-2-yl]methanol
4-Quinolinemethanol, alpha-[(2R)-2-piperidinyl]-2,8-bis(trifluoromethyl)-, (alphaR)-
[ACD/Index Name](R)-(2,8-bis(trifluoromethyl)quinolin-4-yl)((R)-piperidin-2-yl)methanol
(R)-[2,8-bis(trifluoromethyl)-4-quinolyl]-[(2R)-2-piperidyl]methanol
(R,R)-MEFLOQUINE
(±)-threo-4-Quinolinemethanol, α-2-piperidinyl-2,8-bis(trifluoromethyl)-
(−)-threo-4-Quinolinemethanol, α-2-piperidinyl-2,8-bis(trifluoromethyl)-, (11R, 2′R)-
(−)-Threo-Mefloquine
51744-84-4
[RN]RTI1172-1-1
RTI1174-1-1