2-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 2-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: 2-[[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 2-[[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 2-[[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: 2-[[4-(2-bromo-5-methoxy-benzyl)piperidino]methyl]-1-methyl-3,4-dihydro-2H-quinoline Formula: C24H31BrN2O MolecularWeight: 443.41974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC=CC=C21)CN3CCC(CC3)CC4=C(C=CC(=C4)OC)Br

Isomeric SMILES

CN1C(CCC2=CC=CC=C21)CN3CCC(CC3)CC4=C(C=CC(=C4)OC)Br

InChI

InChI=1S/C24H31BrN2O/c1-26-21(8-7-19-5-3-4-6-24(19)26)17-27-13-11-18(12-14-27)15-20-16-22(28-2)9-10-23(20)25/h3-6,9-10,16,18,21H,7-8,11-15,17H2,1-2H3