N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4,5-dimethoxy-phenyl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4,5-dimethoxy-phenyl]-N-methyl-ethanesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4,5-dimethoxy-phenyl]-N-methyl-ethanesulfonamide CAS Name: N-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4,5-dimethoxyphenyl]-N-methylethanesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4,5-dimethoxyphenyl]-N-methylethanesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4,5-dimethoxy-phenyl]-N-methyl-ethanesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC(=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)OC)OC

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC(=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-5-29(25,26)22(2)18-13-20(28-4)19(27-3)12-17(18)21(24)23-11-10-15-8-6-7-9-16(15)14-23/h6-9,12-13H,5,10-11,14H2,1-4H3