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4,4-dimethyl-7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-2,3-dihydro-1H-isoquinoline
4,4-dimethyl-7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-2,3-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)C(F)(F)F)C
Isomeric SMILES
CC1(CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)C(F)(F)F)C
InChI
InChI=1S/C20H19F3N2O2S/c1-19(2)12-24-11-14-9-16(5-6-17(14)19)28(26,27)25-8-7-13-3-4-15(10-18(13)25)20(21,22)23/h3-10,24H,11-12H2,1-2H3
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