1-(3-bromophenyl)-6-(dimethylamino)-1-(2-methoxyquinolin-3-yl)-2-naphthalen-2-yl-hexan-2-ol

Systemtic Name: 1-(3-bromophenyl)-6-(dimethylamino)-1-(2-methoxyquinolin-3-yl)-2-naphthalen-2-yl-hexan-2-ol Openeye Name: 1-(3-bromophenyl)-6-(dimethylamino)-1-(2-methoxy-3-quinolyl)-2-(2-naphthyl)hexan-2-ol CAS Name: 1-(3-bromophenyl)-6-(dimethylamino)-1-(2-methoxy-3-quinolinyl)-2-(2-naphthalenyl)-2-hexanol IUPAC Name: 1-(3-bromophenyl)-6-(dimethylamino)-1-(2-methoxyquinolin-3-yl)-2-naphthalen-2-ylhexan-2-ol Traditional Name: 1-(3-bromophenyl)-6-(dimethylamino)-1-(2-methoxy-3-quinolyl)-2-(2-naphthyl)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)Br)C4=CC5=CC=CC=C5N=C4OC)O

Isomeric SMILES

CN(C)CCCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC(=CC=C3)Br)C4=CC5=CC=CC=C5N=C4OC)O

InChI

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