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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(phenylmethyl)phthalazin-1-one Openeye Name: 2-benzyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phthalazin-1-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-benzyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phthalazin-1-one Traditional Name: 2-benzyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phthalazin-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c29-24-22-13-7-6-12-21(22)23(26-28(24)16-18-8-2-1-3-9-18)25(30)27-15-14-19-10-4-5-11-20(19)17-27/h1-13H,14-17H2