4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(2,3-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2,3-dimethylphenyl)-2-pyrrolidone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)N(C3)C4=CC=CC(=C4C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3CC(=O)N(C3)C4=CC=CC(=C4C)C)OCC

InChI

InChI=1S/C26H32N2O4/c1-5-31-23-12-19-10-11-27(15-20(19)13-24(23)32-6-2)26(30)21-14-25(29)28(16-21)22-9-7-8-17(3)18(22)4/h7-9,12-13,21H,5-6,10-11,14-16H2,1-4H3