1-(3-methoxyphenyl)-5-oxidanylidene-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyrrolidine-3-carboxamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C28H27N3O4/c1-35-25-9-5-8-24(16-25)31-18-22(15-26(31)32)27(33)29-23-11-10-19-12-13-30(17-21(19)14-23)28(34)20-6-3-2-4-7-20/h2-11,14,16,22H,12-13,15,17-18H2,1H3,(H,29,33)