5-oxidanylidene-1-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-2-21(27)25-11-10-16-8-9-19(12-17(16)14-25)24-23(29)18-13-22(28)26(15-18)20-6-4-3-5-7-20/h3-9,12,18H,2,10-11,13-15H2,1H3,(H,24,29)