N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2-ethoxy-ethanamide

Systemtic Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2-ethoxy-ethanamide Openeye Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2-ethoxy-acetamide CAS Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2-ethoxyacetamide IUPAC Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2-ethoxyacetamide Traditional Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2-ethoxy-acetamide Formula: C17H26N2O6S MolecularWeight: 386.46314

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NCCS(=O)(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCOCC(=O)NCCS(=O)(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C17H26N2O6S/c1-4-25-12-17(20)18-6-8-26(21,22)19-7-5-13-9-15(23-2)16(24-3)10-14(13)11-19/h9-10H,4-8,11-12H2,1-3H3,(H,18,20)