3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-oxoethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C21H24N2O5S/c1-23(2)29(25,26)16-7-5-6-15(10-16)19(24)13-18-17-12-21(28-4)20(27-3)11-14(17)8-9-22-18/h5-7,10-12H,8-9,13H2,1-4H3