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

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-6-(methylamino)-1,2-diphenyl-hexan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(methylamino)-1,2-diphenyl-hexan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-6-(methylamino)-1,2-diphenyl-2-hexanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-6-(methylamino)-1,2-diphenylhexan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(methylamino)-1,2-diphenyl-hexan-2-ol Formula: C29H31BrN2O2 MolecularWeight: 519.47264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31BrN2O2/c1-31-18-10-9-17-29(33,23-13-7-4-8-14-23)27(21-11-5-3-6-12-21)25-20-22-19-24(30)15-16-26(22)32-28(25)34-2/h3-8,11-16,19-20,27,31,33H,9-10,17-18H2,1-2H3