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

Systemtic Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methoxy-phenyl]piperidine-2,6-dione Openeye Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methoxy-phenyl]piperidine-2,6-dione CAS Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methoxyphenyl]piperidine-2,6-dione IUPAC Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methoxyphenyl]piperidine-2,6-dione Traditional Name: 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methoxy-phenyl]piperidine-2,6-quinone Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H26N2O7S/c1-30-18-8-7-17(25-22(26)5-4-6-23(25)27)13-21(18)33(28,29)24-10-9-15-11-19(31-2)20(32-3)12-16(15)14-24/h7-8,11-13H,4-6,9-10,14H2,1-3H3