8-[1-[(1-methyl-4-phenyl-piperidin-4-yl)methoxy]ethyl]-6-(trifluoromethyl)quinoline

Systemtic Name: 8-[1-[(1-methyl-4-phenyl-piperidin-4-yl)methoxy]ethyl]-6-(trifluoromethyl)quinoline Openeye Name: 8-[1-[(1-methyl-4-phenyl-4-piperidyl)methoxy]ethyl]-6-(trifluoromethyl)quinoline CAS Name: 8-[1-[(1-methyl-4-phenyl-4-piperidinyl)methoxy]ethyl]-6-(trifluoromethyl)quinoline IUPAC Name: 8-[1-[(1-methyl-4-phenylpiperidin-4-yl)methoxy]ethyl]-6-(trifluoromethyl)quinoline Traditional Name: 8-[1-[(1-methyl-4-phenyl-4-piperidyl)methoxy]ethyl]-6-(trifluoromethyl)quinoline Formula: C25H27F3N2O MolecularWeight: 428.48989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC(=C1)C(F)(F)F)C=CC=N2)OCC3(CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=C2C(=CC(=C1)C(F)(F)F)C=CC=N2)OCC3(CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H27F3N2O/c1-18(22-16-21(25(26,27)28)15-19-7-6-12-29-23(19)22)31-17-24(10-13-30(2)14-11-24)20-8-4-3-5-9-20/h3-9,12,15-16,18H,10-11,13-14,17H2,1-2H3