5-chloranyl-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one Openeye Name: 5-chloro-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one CAS Name: 5-chloro-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one Traditional Name: 5-chloro-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyridazin-6-one Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C(C(=O)NN=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C(C(=O)NN=C3)Cl)OC

InChI

InChI=1S/C15H16ClN3O3/c1-21-12-5-9-3-4-19(8-10(9)6-13(12)22-2)11-7-17-18-15(20)14(11)16/h5-7H,3-4,8H2,1-2H3,(H,18,20)