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

Systemtic Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]piperidine-2,6-dione Openeye Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]piperidine-2,6-dione CAS Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]piperidine-2,6-dione IUPAC Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]piperidine-2,6-dione Traditional Name: 1-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]piperidine-2,6-quinone Formula: C22H24N2O6S MolecularWeight: 444.50076

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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)CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCCC4=O)OC

InChI

InChI=1S/C22H24N2O6S/c1-29-19-12-15-10-11-23(14-16(15)13-20(19)30-2)31(27,28)18-8-6-17(7-9-18)24-21(25)4-3-5-22(24)26/h6-9,12-13H,3-5,10-11,14H2,1-2H3