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

Systemtic Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]pyrrolidine-2,5-quinone Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC

InChI

InChI=1S/C21H22N2O6S/c1-28-18-11-14-9-10-22(13-15(14)12-19(18)29-2)30(26,27)17-5-3-16(4-6-17)23-20(24)7-8-21(23)25/h3-6,11-12H,7-10,13H2,1-2H3