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

Systemtic Name: 1-[[3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]-2-pyrrolidone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)CN4CCCC4=O)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)CN4CCCC4=O)OCC

InChI

InChI=1S/C25H30N2O4/c1-3-30-22-14-19-10-12-27(17-21(19)15-23(22)31-4-2)25(29)20-8-5-7-18(13-20)16-26-11-6-9-24(26)28/h5,7-8,13-15H,3-4,6,9-12,16-17H2,1-2H3