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

Systemtic Name: 5-(dimethylamino)-1-(2-methoxy-6-phenyl-quinolin-3-yl)-1-naphthalen-1-yl-pentan-1-ol Openeye Name: 5-(dimethylamino)-1-(2-methoxy-6-phenyl-3-quinolyl)-1-(1-naphthyl)pentan-1-ol CAS Name: 5-(dimethylamino)-1-(2-methoxy-6-phenyl-3-quinolinyl)-1-(1-naphthalenyl)-1-pentanol IUPAC Name: 5-(dimethylamino)-1-(2-methoxy-6-phenylquinolin-3-yl)-1-naphthalen-1-ylpentan-1-ol Traditional Name: 5-(dimethylamino)-1-(2-methoxy-6-phenyl-3-quinolyl)-1-(1-naphthyl)pentan-1-ol Formula: C33H34N2O2 MolecularWeight: 490.63526

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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=C5)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O2/c1-35(2)21-10-9-20-33(36,29-17-11-15-25-14-7-8-16-28(25)29)30-23-27-22-26(24-12-5-4-6-13-24)18-19-31(27)34-32(30)37-3/h4-8,11-19,22-23,36H,9-10,20-21H2,1-3H3