N-(2,6-dimethylphenyl)-2-(octahydroisoquinolin-2(1H)-yl)acetamide
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Basic information
| GHS | |
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| Smiles | O=C(CN1CCC2C(CCCC2)C1)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C19H28N2O/c1-14-6-5-7-15(2)19(14)20-18(22)13-21-11-10-16-8-3-4-9-17(16)12-21/h5-7,16-17H,3-4,8-13H2,1-2H3,(H,20,22) |
| InchiKey | RCMYLVDEECCUFR-UHFFFAOYSA-N |
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