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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-3-29-21-14-18-11-13-25(16-19(18)15-22(21)30-4-2)24(28)17-7-9-20(10-8-17)26-12-5-6-23(26)27/h7-10,14-15H,3-6,11-13,16H2,1-2H3