THREO-MEFLOQUINE, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H16F6N2O
Molecular Weight	378.3122
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H]([C@H]1CCCCN1)C2=C3C=CC=C(C3=NC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChIKey=XEEQGYMUWCZPDN-IUODEOHRSA-N

InChI=1S/C17H16F6N2O/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/h3-5,8,12,15,24,26H,1-2,6-7H2/t12-,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

THREO-MEFLOQUINE, (-)-

Common Name

English

THREO-MEFLOQUINE

Preferred Name

English

RAC-(R)-(2,8-BIS(TRIFLUOROMETHYL)QUINOLIN-4-YL)((2R)-PIPERIDIN-2-YL)METHANOL [WHO-IP]

Common Name

English

MEFLOQUINE HYDROCHLORIDE IMPURITY A [WHO-IP]

Common Name

English

THREO-MEFLOQUINE [WHO-IP]

Common Name

English

4-QUINOLINEMETHANOL, .ALPHA.-(2R)-2-PIPERIDINYL-2,8-BIS(TRIFLUOROMETHYL)-, (.ALPHA.R)-

Systematic Name

English

(.ALPHA.R)-.ALPHA.-(2R)-2-PIPERIDINYL-2,8-BIS(TRIFLUOROMETHYL)-4-QUINOLINEMETHANOL

Systematic Name

English

(-)-THREO-MEFLOQUINE

Common Name

English

Code System Code Type Description

FDA UNII

P4QYS7TV8C

Created by admin on Mon Mar 31 23:02:24 GMT 2025 , Edited by admin on Mon Mar 31 23:02:24 GMT 2025

PRIMARY

CAS

148690-80-6

Created by admin on Mon Mar 31 23:02:24 GMT 2025 , Edited by admin on Mon Mar 31 23:02:24 GMT 2025

PRIMARY

PUBCHEM

3000506

Created by admin on Mon Mar 31 23:02:24 GMT 2025 , Edited by admin on Mon Mar 31 23:02:24 GMT 2025

PRIMARY

SUBSTANCE RECORD


					P4QYS7TV8C

THREO-MEFLOQUINE, (-)-