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

Systemtic Name: 4-(dimethylamino)-1-[2-methoxy-3-(phenylmethyl)quinolin-4-yl]-2-naphthalen-1-yl-butan-2-ol Openeye Name: 1-(3-benzyl-2-methoxy-4-quinolyl)-4-(dimethylamino)-2-(1-naphthyl)butan-2-ol CAS Name: 4-(dimethylamino)-1-[2-methoxy-3-(phenylmethyl)-4-quinolinyl]-2-(1-naphthalenyl)-2-butanol IUPAC Name: 1-(3-benzyl-2-methoxyquinolin-4-yl)-4-(dimethylamino)-2-naphthalen-1-ylbutan-2-ol Traditional Name: 1-(3-benzyl-2-methoxy-4-quinolyl)-4-(dimethylamino)-2-(1-naphthyl)butan-2-ol Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(CC1=C(C(=NC2=CC=CC=C21)OC)CC3=CC=CC=C3)(C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CN(C)CCC(CC1=C(C(=NC2=CC=CC=C21)OC)CC3=CC=CC=C3)(C4=CC=CC5=CC=CC=C54)O

InChI

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