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

Systemtic Name: 4-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)quinolin-3-yl]-1-naphthalen-1-yl-butan-1-ol Openeye Name: 4-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)-3-quinolyl]-1-(1-naphthyl)butan-1-ol CAS Name: 4-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)-3-quinolinyl]-1-(1-naphthalenyl)-1-butanol IUPAC Name: 4-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)quinolin-3-yl]-1-naphthalen-1-ylbutan-1-ol Traditional Name: 4-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)-3-quinolyl]-1-(1-naphthyl)butan-1-ol Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O3/c1-35(2)20-10-19-33(36,28-15-9-12-23-11-5-6-13-26(23)28)29-22-25-21-24(17-18-30(25)34-32(29)38-4)27-14-7-8-16-31(27)37-3/h5-9,11-18,21-22,36H,10,19-20H2,1-4H3