1-(6-bromanyl-2-methoxy-quinolin-3-yl)-5-(dimethylamino)-1,2-diphenyl-pentan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-5-(dimethylamino)-1,2-diphenyl-pentan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-5-(dimethylamino)-1,2-diphenyl-pentan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-5-(dimethylamino)-1,2-diphenyl-2-pentanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-5-(dimethylamino)-1,2-diphenylpentan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-5-(dimethylamino)-1,2-diphenyl-pentan-2-ol Formula: C29H31BrN2O2 MolecularWeight: 519.47264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

Isomeric SMILES

CN(C)CCCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

InChI

InChI=1S/C29H31BrN2O2/c1-32(2)18-10-17-29(33,23-13-8-5-9-14-23)27(21-11-6-4-7-12-21)25-20-22-19-24(30)15-16-26(22)31-28(25)34-3/h4-9,11-16,19-20,27,33H,10,17-18H2,1-3H3