5-chloranyl-4-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one Openeye Name: 5-chloro-4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one CAS Name: 5-chloro-4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one Traditional Name: 5-chloro-4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C(C(=O)NN=C3)Cl

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C15H16ClN3O4/c1-22-11-3-4-12(23-2)13-8(11)6-19(7-10(13)20)9-5-17-18-15(21)14(9)16/h3-5,10,20H,6-7H2,1-2H3,(H,18,21)