1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-[3-(4-chlorophenyl)phenyl]-6-(dimethylamino)-1-phenyl-hexan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-[3-(4-chlorophenyl)phenyl]-6-(dimethylamino)-1-phenyl-hexan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-[3-(4-chlorophenyl)phenyl]-6-(dimethylamino)-1-phenyl-hexan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-2-[3-(4-chlorophenyl)phenyl]-6-(dimethylamino)-1-phenyl-2-hexanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-2-[3-(4-chlorophenyl)phenyl]-6-(dimethylamino)-1-phenylhexan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-[3-(4-chlorophenyl)phenyl]-6-(dimethylamino)-1-phenyl-hexan-2-ol Formula: C36H36BrClN2O2 MolecularWeight: 644.04024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC(C1=CC=CC(=C1)C2=CC=C(C=C2)Cl)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

Isomeric SMILES

CN(C)CCCCC(C1=CC=CC(=C1)C2=CC=C(C=C2)Cl)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

InChI

InChI=1S/C36H36BrClN2O2/c1-40(2)21-8-7-20-36(41,29-13-9-12-27(22-29)25-14-17-31(38)18-15-25)34(26-10-5-4-6-11-26)32-24-28-23-30(37)16-19-33(28)39-35(32)42-3/h4-6,9-19,22-24,34,41H,7-8,20-21H2,1-3H3