1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-(dimethylamino)-1,2-diphenyl-butan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-(dimethylamino)-1,2-diphenyl-butan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-(dimethylamino)-1,2-diphenyl-butan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-4-(dimethylamino)-1,2-diphenyl-2-butanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-1,2-diphenylbutan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-(dimethylamino)-1,2-diphenyl-butan-2-ol Formula: C28H29BrN2O2 MolecularWeight: 505.44606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29BrN2O2/c1-31(2)17-16-28(32,22-12-8-5-9-13-22)26(20-10-6-4-7-11-20)24-19-21-18-23(29)14-15-25(21)30-27(24)33-3/h4-15,18-19,26,32H,16-17H2,1-3H3