6-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)quinolin-3-yl]-1-naphthalen-1-yl-hexan-1-ol

Systemtic Name: 6-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)quinolin-3-yl]-1-naphthalen-1-yl-hexan-1-ol Openeye Name: 6-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)-3-quinolyl]-1-(1-naphthyl)hexan-1-ol CAS Name: 6-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)-3-quinolinyl]-1-(1-naphthalenyl)-1-hexanol IUPAC Name: 6-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)quinolin-3-yl]-1-naphthalen-1-ylhexan-1-ol Traditional Name: 6-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)-3-quinolyl]-1-(1-naphthyl)hexan-1-ol Formula: C35H38N2O3 MolecularWeight: 534.68782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCC(C1=CC=CC2=CC=CC=C21)(C3=C(N=C4C=CC(=CC4=C3)C5=CC=CC=C5OC)OC)O

Isomeric SMILES

CN(C)CCCCCC(C1=CC=CC2=CC=CC=C21)(C3=C(N=C4C=CC(=CC4=C3)C5=CC=CC=C5OC)OC)O

InChI

InChI=1S/C35H38N2O3/c1-37(2)22-11-5-10-21-35(38,30-17-12-14-25-13-6-7-15-28(25)30)31-24-27-23-26(19-20-32(27)36-34(31)40-4)29-16-8-9-18-33(29)39-3/h6-9,12-20,23-24,38H,5,10-11,21-22H2,1-4H3