3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(2-methoxydibenzofuran-3-yl)pyrrolidin-2-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-(2-methoxydibenzofuran-3-yl)pyrrolidin-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-methoxydibenzofuran-3-yl)pyrrolidin-2-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-(2-methoxy-3-dibenzofuranyl)-2-pyrrolidinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-methoxydibenzofuran-3-yl)pyrrolidin-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-methoxydibenzofuran-3-yl)-2-pyrrolidone Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N4CCC(C4=O)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N4CCC(C4=O)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C27H24N2O4/c1-32-25-14-21-19-8-4-5-9-23(19)33-24(21)15-22(25)29-13-11-20(27(29)31)26(30)28-12-10-17-6-2-3-7-18(17)16-28/h2-9,14-15,20H,10-13,16H2,1H3