6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridazin-3-one Traditional Name: 2-benzyl-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridazin-3-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c25-20-11-10-19(22-24(20)14-16-6-2-1-3-7-16)21(26)23-13-12-17-8-4-5-9-18(17)15-23/h1-11H,12-15H2