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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)C(F)(F)F)C=C2

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)C(F)(F)F)C=C2

InChI

InChI=1S/C23H23F3N2O/c1-16-5-4-12-28(14-16)21-11-10-18-7-3-9-20(22(18)27-21)29-15-17-6-2-8-19(13-17)23(24,25)26/h2-3,6-11,13,16H,4-5,12,14-15H2,1H3