1-(6-bromanyl-2-methoxy-quinolin-3-yl)-6-(dimethylamino)-1-(4-methoxyphenyl)-2-naphthalen-2-yl-hexan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-6-(dimethylamino)-1-(4-methoxyphenyl)-2-naphthalen-2-yl-hexan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(dimethylamino)-1-(4-methoxyphenyl)-2-(2-naphthyl)hexan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-6-(dimethylamino)-1-(4-methoxyphenyl)-2-(2-naphthalenyl)-2-hexanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-6-(dimethylamino)-1-(4-methoxyphenyl)-2-naphthalen-2-ylhexan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(dimethylamino)-1-(4-methoxyphenyl)-2-(2-naphthyl)hexan-2-ol Formula: C35H37BrN2O3 MolecularWeight: 613.58388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H37BrN2O3/c1-38(2)20-8-7-19-35(39,28-14-11-24-9-5-6-10-26(24)21-28)33(25-12-16-30(40-3)17-13-25)31-23-27-22-29(36)15-18-32(27)37-34(31)41-4/h5-6,9-18,21-23,33,39H,7-8,19-20H2,1-4H3