5-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]indolin-2-one CAS Name: 5-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]oxindole Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-12-16-11-19(27-3)18(26-2)9-13(16)6-7-22(12)28(24,25)15-4-5-17-14(8-15)10-20(23)21-17/h4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,21,23)