N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]naphthalene-2-sulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-29-21-12-18-9-10-25(15-19(18)13-22(21)30-2)23(26)14-24-31(27,28)20-8-7-16-5-3-4-6-17(16)11-20/h3-8,11-13,24H,9-10,14-15H2,1-2H3