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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide Openeye Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide CAS Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide IUPAC Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide Traditional Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)C(CN(C2)C(=O)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)C(CN(C2)C(=O)C)C3=CC(=C(C=C3)OC)OC

InChI

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