6-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyridazin-3-one CAS Name: 6-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyridazin-3-one Traditional Name: 2-benzyl-6-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyridazin-3-one Formula: C29H27N3O4 MolecularWeight: 481.54238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H27N3O4/c1-35-25-17-22-15-16-31(28(21-11-7-4-8-12-21)23(22)18-26(25)36-2)29(34)24-13-14-27(33)32(30-24)19-20-9-5-3-6-10-20/h3-14,17-18,28H,15-16,19H2,1-2H3/t28-/m1/s1