N-[4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide
Molecular Formula:
C22H27N3O6S
InChI: InChI=1/C22H27N3O6S/c1-15(26)23-18-5-7-19(8-6-18)32(28,29)24(2)14-22(27)25-10-9-16-11-20(30-3)21(31-4)12-17(16)13-25/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,23,26)/f/h23H
InChIKey: InChIKey=ZGKZPFDVANDBQO-MPIMZMORCD
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Names:
N-[4-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4847240
PubChem ID 9803614
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