1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-(dimethylamino)-2-naphthalen-2-yl-1-phenyl-butan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-(dimethylamino)-2-naphthalen-2-yl-1-phenyl-butan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-(dimethylamino)-2-(2-naphthyl)-1-phenyl-butan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-4-(dimethylamino)-2-(2-naphthalenyl)-1-phenyl-2-butanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-2-yl-1-phenylbutan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-(dimethylamino)-2-(2-naphthyl)-1-phenyl-butan-2-ol Formula: C32H31BrN2O2 MolecularWeight: 555.50474

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H31BrN2O2/c1-35(2)18-17-32(36,26-14-13-22-9-7-8-12-24(22)19-26)30(23-10-5-4-6-11-23)28-21-25-20-27(33)15-16-29(25)34-31(28)37-3/h4-16,19-21,30,36H,17-18H2,1-3H3