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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Openeye Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide CAS Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide IUPAC Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Traditional Name: N-[2-acetyl-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C(C1)C=C(C=C2)NS(=O)(=O)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CC(C2=C(C1)C=C(C=C2)NS(=O)(=O)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-13(23)22-11-15-9-16(21-28(4,24)25)6-7-17(15)18(12-22)14-5-8-19(26-2)20(10-14)27-3/h5-10,18,21H,11-12H2,1-4H3