Chemical Name: (S)-[2, 8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol; hydrochloride
InChi Key: WESWYMRNZNDGBX-YLCXCWDSSA-N
InChi Code: 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
SMILES Code: C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl