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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16F6N2O.ClH
Molecular Weight 414.773
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEFLOQUINE HYDROCHLORIDE, (+)

SMILES

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

InChI

InChIKey=WESWYMRNZNDGBX-YLCXCWDSSA-N
InChI=1S/C17H16F6N2O.ClH/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;1H/t12-,15+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MEFLOQUINE HYDROCHLORIDE, (+)
Common Name English
4-QUINOLINEMETHANOL, .ALPHA.-(2R)-2-PIPERIDINYL-2,8-BIS(TRIFLUOROMETHYL)-, MONOHYDROCHLORIDE, (.ALPHA.S)-
Common Name English
4-QUINOLINEMETHANOL, .ALPHA.-(2R)-2-PIPERIDINYL-2,8-BIS(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1), (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
CAS
51742-86-0
Created by admin on Fri Dec 15 15:49:39 UTC 2023 , Edited by admin on Fri Dec 15 15:49:39 UTC 2023
PRIMARY
FDA UNII
326VC85GV6
Created by admin on Fri Dec 15 15:49:39 UTC 2023 , Edited by admin on Fri Dec 15 15:49:39 UTC 2023
PRIMARY
PUBCHEM
65329
Created by admin on Fri Dec 15 15:49:39 UTC 2023 , Edited by admin on Fri Dec 15 15:49:39 UTC 2023
PRIMARY
SMS_ID
100000177695
Created by admin on Fri Dec 15 15:49:39 UTC 2023 , Edited by admin on Fri Dec 15 15:49:39 UTC 2023
PRIMARY