1-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C4C3)Cl)OC

InChI

InChI=1S/C22H23ClN2O4/c1-28-19-11-20(29-2)18(10-17(19)23)25-13-16(9-21(25)26)22(27)24-8-7-14-5-3-4-6-15(14)12-24/h3-6,10-11,16H,7-9,12-13H2,1-2H3