2-(3,5-dimethylpiperidin-1-yl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-8-[[4-(trifluoromethyl)phenyl]methoxy]quinoline Traditional Name: 2-(3,5-dimethylpiperidino)-8-[4-(trifluoromethyl)benzyl]oxy-quinoline Formula: C24H25F3N2O MolecularWeight: 414.46331

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)C(F)(F)F)C=C2)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)C(F)(F)F)C=C2)C

InChI

InChI=1S/C24H25F3N2O/c1-16-12-17(2)14-29(13-16)22-11-8-19-4-3-5-21(23(19)28-22)30-15-18-6-9-20(10-7-18)24(25,26)27/h3-11,16-17H,12-15H2,1-2H3