N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-allyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-allyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C23H25F3N2O5S MolecularWeight: 498.51521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN(CC=C)S(=O)(=O)C3=CC=CC=C3C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN(CC=C)S(=O)(=O)C3=CC=CC=C3C(F)(F)F)OC

InChI

InChI=1S/C23H25F3N2O5S/c1-4-10-28(34(30,31)21-8-6-5-7-18(21)23(24,25)26)15-22(29)27-11-9-16-12-19(32-2)20(33-3)13-17(16)14-27/h4-8,12-13H,1,9-11,14-15H2,2-3H3