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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2H-phthalazin-1-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2H-phthalazin-1-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2H-phthalazin-1-one IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2H-phthalazin-1-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2H-phthalazin-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c22-17-15-8-4-3-7-14(15)16(19-20-17)18(23)21-10-9-12-5-1-2-6-13(12)11-21/h1-8H,9-11H2,(H,20,22)