5,8-dimethoxy-4-piperidin-1-yl-2-(trifluoromethyl)quinoline

Systemtic Name: 5,8-dimethoxy-4-piperidin-1-yl-2-(trifluoromethyl)quinoline Openeye Name: 5,8-dimethoxy-4-(1-piperidyl)-2-(trifluoromethyl)quinoline CAS Name: 5,8-dimethoxy-4-(1-piperidinyl)-2-(trifluoromethyl)quinoline IUPAC Name: 5,8-dimethoxy-4-piperidin-1-yl-2-(trifluoromethyl)quinoline Traditional Name: 5,8-dimethoxy-4-piperidino-2-(trifluoromethyl)quinoline Formula: C17H19F3N2O2 MolecularWeight: 340.34017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=NC2=C(C=C1)OC)C(F)(F)F)N3CCCCC3

Isomeric SMILES

COC1=C2C(=CC(=NC2=C(C=C1)OC)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C17H19F3N2O2/c1-23-12-6-7-13(24-2)16-15(12)11(22-8-4-3-5-9-22)10-14(21-16)17(18,19)20/h6-7,10H,3-5,8-9H2,1-2H3