2-(2-methylpiperidin-1-yl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline

Systemtic Name: 2-(2-methylpiperidin-1-yl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Openeye Name: 2-(2-methyl-1-piperidyl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline CAS Name: 2-(2-methyl-1-piperidinyl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline IUPAC Name: 2-(2-methylpiperidin-1-yl)-8-[[3-(trifluoromethyl)phenyl]methoxy]quinoline Traditional Name: 2-(2-methylpiperidino)-8-[3-(trifluoromethyl)benzyl]oxy-quinoline Formula: C23H23F3N2O MolecularWeight: 400.43673

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)C(F)(F)F)C=C2

Isomeric SMILES

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)C(F)(F)F)C=C2

InChI

InChI=1S/C23H23F3N2O/c1-16-6-2-3-13-28(16)21-12-11-18-8-5-10-20(22(18)27-21)29-15-17-7-4-9-19(14-17)23(24,25)26/h4-5,7-12,14,16H,2-3,6,13,15H2,1H3