1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methoxy-phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methoxy-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methoxy-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methoxyphenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methoxyphenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methoxy-phenyl]pyrrolidine-2,5-quinone Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H24N2O7S/c1-29-17-5-4-16(24-21(25)6-7-22(24)26)12-20(17)32(27,28)23-9-8-14-10-18(30-2)19(31-3)11-15(14)13-23/h4-5,10-12H,6-9,13H2,1-3H3