4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-phthalazin-1-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-phthalazin-1-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-phthalazin-1-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-1-phthalazinone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methylphthalazin-1-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-phthalazin-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H17N3O2/c1-21-18(23)16-9-5-4-8-15(16)17(20-21)19(24)22-11-10-13-6-2-3-7-14(13)12-22/h2-9H,10-12H2,1H3