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

Systemtic Name: 1-[2-chloranyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[2-chloro-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[2-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-pyrrolidone Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)OC

InChI

InChI=1S/C22H23ClN2O4/c1-28-19-11-14-7-9-24(13-16(14)12-20(19)29-2)22(27)15-5-6-17(23)18(10-15)25-8-3-4-21(25)26/h5-6,10-12H,3-4,7-9,13H2,1-2H3