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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-phenyl-phthalazin-1-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-phthalazin-1-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenylphthalazin-1-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-phthalazin-1-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c28-23-21-13-7-6-12-20(21)22(25-27(23)19-10-2-1-3-11-19)24(29)26-15-14-17-8-4-5-9-18(17)16-26/h1-13H,14-16H2