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53230-10-7 molecular structure
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[2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol

ChemBase ID: 242
Molecular Formular: C17H16F6N2O
Molecular Mass: 378.3121592
Monoisotopic Mass: 378.11668246
SMILES and InChIs

SMILES:
FC(F)(F)c1nc2c(c(C(O)C3NCCCC3)c1)cccc2C(F)(F)F
Canonical SMILES:
OC(c1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F)C1CCCCN1
InChI:
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
InChIKey:
XEEQGYMUWCZPDN-UHFFFAOYSA-N

Cite this record

CBID:242 http://www.chembase.cn/molecule-242.html

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