6-bromanyl-8-[1-[[4-(3-methoxyphenyl)-1-methyl-piperidin-4-yl]methoxy]ethyl]quinoline

Systemtic Name: 6-bromanyl-8-[1-[[4-(3-methoxyphenyl)-1-methyl-piperidin-4-yl]methoxy]ethyl]quinoline Openeye Name: 6-bromo-8-[1-[[4-(3-methoxyphenyl)-1-methyl-4-piperidyl]methoxy]ethyl]quinoline CAS Name: 6-bromo-8-[1-[[4-(3-methoxyphenyl)-1-methyl-4-piperidinyl]methoxy]ethyl]quinoline IUPAC Name: 6-bromo-8-[1-[[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]methoxy]ethyl]quinoline Traditional Name: 6-bromo-8-[1-[[4-(3-methoxyphenyl)-1-methyl-4-piperidyl]methoxy]ethyl]quinoline Formula: C25H29BrN2O2 MolecularWeight: 469.41396

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN2O2/c1-18(23-16-21(26)14-19-6-5-11-27-24(19)23)30-17-25(9-12-28(2)13-10-25)20-7-4-8-22(15-20)29-3/h4-8,11,14-16,18H,9-10,12-13,17H2,1-3H3