2-piperidin-1-yl-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline

Systemtic Name: 2-piperidin-1-yl-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline Openeye Name: 2-(1-piperidyl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline CAS Name: 2-(1-piperidinyl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline IUPAC Name: 2-piperidin-1-yl-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline Traditional Name: 2-piperidino-8-[4-(trifluoromethyl)benzyl]oxy-quinoline Formula: C22H21F3N2O MolecularWeight: 386.41015

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)C(F)(F)F)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)C(F)(F)F)C=C2

InChI

InChI=1S/C22H21F3N2O/c23-22(24,25)18-10-7-16(8-11-18)15-28-19-6-4-5-17-9-12-20(26-21(17)19)27-13-2-1-3-14-27/h4-12H,1-3,13-15H2