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

Systemtic Name: 4-(dimethylamino)-1-(2-methoxy-6-phenyl-quinolin-3-yl)-1-naphthalen-1-yl-butan-1-ol Openeye Name: 4-(dimethylamino)-1-(2-methoxy-6-phenyl-3-quinolyl)-1-(1-naphthyl)butan-1-ol CAS Name: 4-(dimethylamino)-1-(2-methoxy-6-phenyl-3-quinolinyl)-1-(1-naphthalenyl)-1-butanol IUPAC Name: 4-(dimethylamino)-1-(2-methoxy-6-phenylquinolin-3-yl)-1-naphthalen-1-ylbutan-1-ol Traditional Name: 4-(dimethylamino)-1-(2-methoxy-6-phenyl-3-quinolyl)-1-(1-naphthyl)butan-1-ol Formula: C32H32N2O2 MolecularWeight: 476.60868

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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=C5)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O2/c1-34(2)20-10-19-32(35,28-16-9-14-24-13-7-8-15-27(24)28)29-22-26-21-25(23-11-5-4-6-12-23)17-18-30(26)33-31(29)36-3/h4-9,11-18,21-22,35H,10,19-20H2,1-3H3