N-[4-(3,4-dimethoxyphenyl)-2-ethanoyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-2-ethanoyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Openeye Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide CAS Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide IUPAC Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Traditional Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC(=C(C=C2C1)NS(=O)(=O)C)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CC(C2=CC(=C(C=C2C1)NS(=O)(=O)C)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-12(23)22-10-14-7-17(21-29(4,25)26)18(24)9-15(14)16(11-22)13-5-6-19(27-2)20(8-13)28-3/h5-9,16,21,24H,10-11H2,1-4H3