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2-(4-ethoxyphenyl)sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-(4-ethoxyphenyl)sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C19H23NO5S/c1-4-25-16-5-7-17(8-6-16)26(21,22)20-10-9-14-11-18(23-2)19(24-3)12-15(14)13-20/h5-8,11-12H,4,9-10,13H2,1-3H3
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