6-bromanyl-8-[1-[[4-(4-fluorophenyl)-1-methyl-piperidin-4-yl]methoxy]ethyl]quinoline

Systemtic Name: 6-bromanyl-8-[1-[[4-(4-fluorophenyl)-1-methyl-piperidin-4-yl]methoxy]ethyl]quinoline Openeye Name: 6-bromo-8-[1-[[4-(4-fluorophenyl)-1-methyl-4-piperidyl]methoxy]ethyl]quinoline CAS Name: 6-bromo-8-[1-[[4-(4-fluorophenyl)-1-methyl-4-piperidinyl]methoxy]ethyl]quinoline IUPAC Name: 6-bromo-8-[1-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxy]ethyl]quinoline Traditional Name: 6-bromo-8-[1-[[4-(4-fluorophenyl)-1-methyl-4-piperidyl]methoxy]ethyl]quinoline Formula: C24H26BrFN2O MolecularWeight: 457.378443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC(=C1)Br)C=CC=N2)OCC3(CCN(CC3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=C2C(=CC(=C1)Br)C=CC=N2)OCC3(CCN(CC3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26BrFN2O/c1-17(22-15-20(25)14-18-4-3-11-27-23(18)22)29-16-24(9-12-28(2)13-10-24)19-5-7-21(26)8-6-19/h3-8,11,14-15,17H,9-10,12-13,16H2,1-2H3