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(3R,4R)-4-(morpholin-4-yl)-1-{[3-(trifluoromethyl)phenyl]methyl}piperidin-3-ol

ChemBase ID: 506553
Molecular Formular: C17H23F3N2O2
Molecular Mass: 344.3719296
Monoisotopic Mass: 344.17116265
SMILES and InChIs

SMILES:
C(c1cc(CN2C[C@H]([C@H](N3CCOCC3)CC2)O)ccc1)(F)(F)F
Canonical SMILES:
O[C@@H]1CN(CC[C@H]1N1CCOCC1)Cc1cccc(c1)C(F)(F)F
InChI:
InChI=1S/C17H23F3N2O2/c18-17(19,20)14-3-1-2-13(10-14)11-21-5-4-15(16(23)12-21)22-6-8-24-9-7-22/h1-3,10,15-16,23H,4-9,11-12H2/t15-,16-/m1/s1
InChIKey:
ZRSMAXJLUANXRZ-HZPDHXFCSA-N

Cite this record

CBID:506553 http://www.chembase.cn/molecule-506553.html

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