1-[2-chloranyl-5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-chloranyl-5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-chloro-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[2-chloro-5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-chloro-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[2-chloro-5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-pyrrolidone Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O4/c1-3-30-21-13-16-9-11-26(15-18(16)14-22(21)31-4-2)24(29)17-7-8-19(25)20(12-17)27-10-5-6-23(27)28/h7-8,12-14H,3-6,9-11,15H2,1-2H3