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6,8-dimethoxy-1-methyl-2-(3-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
6,8-dimethoxy-1-methyl-2-(3-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2CCN1S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC)OC
Isomeric SMILES
CC1C2=C(C=C(C=C2CCN1S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C18H20N2O6S/c1-12-18-13(9-15(25-2)11-17(18)26-3)7-8-19(12)27(23,24)16-6-4-5-14(10-16)20(21)22/h4-6,9-12H,7-8H2,1-3H3
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