4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-phenyl-phthalazin-1-one

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-phenyl-phthalazin-1-one Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-phthalazin-1-one CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenylphthalazin-1-one Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-phthalazin-1-one Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H23N3O4/c1-32-22-14-17-12-13-28(16-18(17)15-23(22)33-2)26(31)24-20-10-6-7-11-21(20)25(30)29(27-24)19-8-4-3-5-9-19/h3-11,14-15H,12-13,16H2,1-2H3