1-(6-bromanyl-2-methoxy-quinolin-3-yl)-6-(dimethylamino)-2-naphthalen-2-yl-1-phenyl-hexan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-6-(dimethylamino)-2-naphthalen-2-yl-1-phenyl-hexan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(dimethylamino)-2-(2-naphthyl)-1-phenyl-hexan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-6-(dimethylamino)-2-(2-naphthalenyl)-1-phenyl-2-hexanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-6-(dimethylamino)-2-naphthalen-2-yl-1-phenylhexan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(dimethylamino)-2-(2-naphthyl)-1-phenyl-hexan-2-ol Formula: C34H35BrN2O2 MolecularWeight: 583.5579

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

Isomeric SMILES

CN(C)CCCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

InChI

InChI=1S/C34H35BrN2O2/c1-37(2)20-10-9-19-34(38,28-16-15-24-11-7-8-14-26(24)21-28)32(25-12-5-4-6-13-25)30-23-27-22-29(35)17-18-31(27)36-33(30)39-3/h4-8,11-18,21-23,32,38H,9-10,19-20H2,1-3H3