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

Systemtic Name: 6-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-2-methyl-pyridazin-3-one Openeye Name: 6-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-methyl-pyridazin-3-one CAS Name: 6-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-methylpyridazin-3-one Traditional Name: 6-[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-methyl-pyridazin-3-one Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCC3=CC(=C(C=C3[C@@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-25-21(27)10-9-18(24-25)23(28)26-12-11-16-13-19(29-2)20(30-3)14-17(16)22(26)15-7-5-4-6-8-15/h4-10,13-14,22H,11-12H2,1-3H3/t22-/m0/s1