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

Systemtic Name: 4-chloranyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-pyridazin-3-one Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C21H20ClN3O3/c1-27-18-10-14-8-9-24(13-15(14)11-19(18)28-2)17-12-23-25(21(26)20(17)22)16-6-4-3-5-7-16/h3-7,10-12H,8-9,13H2,1-2H3