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

Systemtic Name: 3-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-1H-pyridazin-6-one Openeye Name: 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1H-pyridazin-6-one Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=NNC(=O)C=C3)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)C3=NNC(=O)C=C3)OC)OC

InChI

InChI=1S/C17H19N3O4/c1-10-12-9-15(24-3)14(23-2)8-11(12)6-7-20(10)17(22)13-4-5-16(21)19-18-13/h4-5,8-10H,6-7H2,1-3H3,(H,19,21)/t10-/m1/s1