6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methoxy-2-phenyl-pyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methoxy-2-phenyl-pyridazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-2-phenyl-pyridazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-methoxy-2-phenyl-3-pyridazinone IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-2-phenylpyridazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-2-phenyl-pyridazin-3-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-27-18-13-19(25)24(17-9-3-2-4-10-17)22-20(18)21(26)23-12-11-15-7-5-6-8-16(15)14-23/h2-10,13H,11-12,14H2,1H3