[2-(4-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-yl]-piperidin-2-yl-methanol

Systemtic Name: [2-(4-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: [2-(4-methoxyphenyl)-8-(trifluoromethyl)-4-quinolyl]-(2-piperidyl)methanol CAS Name: [2-(4-methoxyphenyl)-8-(trifluoromethyl)-4-quinolinyl]-(2-piperidinyl)methanol IUPAC Name: [2-(4-methoxyphenyl)-8-(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol Traditional Name: [2-(4-methoxyphenyl)-8-(trifluoromethyl)-4-quinolyl]-(2-piperidyl)methanol Formula: C23H23F3N2O2 MolecularWeight: 416.43613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(F)(F)F)C(=C2)C(C4CCCCN4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(F)(F)F)C(=C2)C(C4CCCCN4)O

InChI

InChI=1S/C23H23F3N2O2/c1-30-15-10-8-14(9-11-15)20-13-17(22(29)19-7-2-3-12-27-19)16-5-4-6-18(21(16)28-20)23(24,25)26/h4-6,8-11,13,19,22,27,29H,2-3,7,12H2,1H3