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

Systemtic Name: 5-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)quinolin-3-yl]-1-naphthalen-1-yl-pentan-1-ol Openeye Name: 5-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)-3-quinolyl]-1-(1-naphthyl)pentan-1-ol CAS Name: 5-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)-3-quinolinyl]-1-(1-naphthalenyl)-1-pentanol IUPAC Name: 5-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)quinolin-3-yl]-1-naphthalen-1-ylpentan-1-ol Traditional Name: 5-(dimethylamino)-1-[2-methoxy-6-(2-methoxyphenyl)-3-quinolyl]-1-(1-naphthyl)pentan-1-ol Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O3/c1-36(2)21-10-9-20-34(37,29-16-11-13-24-12-5-6-14-27(24)29)30-23-26-22-25(18-19-31(26)35-33(30)39-4)28-15-7-8-17-32(28)38-3/h5-8,11-19,22-23,37H,9-10,20-21H2,1-4H3