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

Systemtic Name: 1-[3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-pyrrolidone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)N4CCCC4=O)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)N4CCCC4=O)OCC

InChI

InChI=1S/C24H28N2O4/c1-3-29-21-14-17-10-12-25(16-19(17)15-22(21)30-4-2)24(28)18-7-5-8-20(13-18)26-11-6-9-23(26)27/h5,7-8,13-15H,3-4,6,9-12,16H2,1-2H3