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

Systemtic Name: 6-bromanyl-8-[1-[[4-(4-fluorophenyl)piperidin-4-yl]methoxy]ethyl]quinoline Openeye Name: 6-bromo-8-[1-[[4-(4-fluorophenyl)-4-piperidyl]methoxy]ethyl]quinoline CAS Name: 6-bromo-8-[1-[[4-(4-fluorophenyl)-4-piperidinyl]methoxy]ethyl]quinoline IUPAC Name: 6-bromo-8-[1-[[4-(4-fluorophenyl)piperidin-4-yl]methoxy]ethyl]quinoline Traditional Name: 6-bromo-8-[1-[[4-(4-fluorophenyl)-4-piperidyl]methoxy]ethyl]quinoline Formula: C23H24BrFN2O MolecularWeight: 443.351863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC(=C1)Br)C=CC=N2)OCC3(CCNCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=C2C(=CC(=C1)Br)C=CC=N2)OCC3(CCNCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24BrFN2O/c1-16(21-14-19(24)13-17-3-2-10-27-22(17)21)28-15-23(8-11-26-12-9-23)18-4-6-20(25)7-5-18/h2-7,10,13-14,16,26H,8-9,11-12,15H2,1H3