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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC(=O)NN=C1C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H15N3O2/c18-13-6-5-12(15-16-13)14(19)17-8-7-10-3-1-2-4-11(10)9-17/h1-4H,5-9H2,(H,16,18)