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

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-6-(dimethylamino)-1,2-diphenyl-hexan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(dimethylamino)-1,2-diphenyl-hexan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-6-(dimethylamino)-1,2-diphenyl-2-hexanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-6-(dimethylamino)-1,2-diphenylhexan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(dimethylamino)-1,2-diphenyl-hexan-2-ol Formula: C30H33BrN2O2 MolecularWeight: 533.49922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33BrN2O2/c1-33(2)19-11-10-18-30(34,24-14-8-5-9-15-24)28(22-12-6-4-7-13-22)26-21-23-20-25(31)16-17-27(23)32-29(26)35-3/h4-9,12-17,20-21,28,34H,10-11,18-19H2,1-3H3