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