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

Systemtic Name: 5-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3,3-trimethyl-indol-2-one Openeye Name: 5-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3,3-trimethyl-indolin-2-one CAS Name: 5-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3,3-trimethyl-2-indolone IUPAC Name: 5-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3,3-trimethylindol-2-one Traditional Name: 5-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3,3-trimethyl-oxindole Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-14-17-13-21(30-6)20(29-5)11-15(17)9-10-25(14)31(27,28)16-7-8-19-18(12-16)23(2,3)22(26)24(19)4/h7-8,11-14H,9-10H2,1-6H3