6-(dimethylamino)-1-(2-methoxy-6-phenyl-quinolin-3-yl)-1-naphthalen-1-yl-hexan-1-ol

Systemtic Name: 6-(dimethylamino)-1-(2-methoxy-6-phenyl-quinolin-3-yl)-1-naphthalen-1-yl-hexan-1-ol Openeye Name: 6-(dimethylamino)-1-(2-methoxy-6-phenyl-3-quinolyl)-1-(1-naphthyl)hexan-1-ol CAS Name: 6-(dimethylamino)-1-(2-methoxy-6-phenyl-3-quinolinyl)-1-(1-naphthalenyl)-1-hexanol IUPAC Name: 6-(dimethylamino)-1-(2-methoxy-6-phenylquinolin-3-yl)-1-naphthalen-1-ylhexan-1-ol Traditional Name: 6-(dimethylamino)-1-(2-methoxy-6-phenyl-3-quinolyl)-1-(1-naphthyl)hexan-1-ol Formula: C34H36N2O2 MolecularWeight: 504.66184

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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=C5)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O2/c1-36(2)22-11-5-10-21-34(37,30-18-12-16-26-15-8-9-17-29(26)30)31-24-28-23-27(25-13-6-4-7-14-25)19-20-32(28)35-33(31)38-3/h4,6-9,12-20,23-24,37H,5,10-11,21-22H2,1-3H3