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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)NC1=O

InChI

InChI=1S/C20H22N2O5S/c1-12-16-10-15(4-5-17(16)21-20(12)23)28(24,25)22-7-6-13-8-18(26-2)19(27-3)9-14(13)11-22/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,21,23)/t12-/m0/s1