2-(6-amino-3,4-dihydroisoquinolin-2(1H)-yl)-N-(2,6-dimethylphenyl)acetamide
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Basic information
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| Smiles | O=C(CN1CCC2C=C(C=CC=2C1)N)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C19H23N3O/c1-13-4-3-5-14(2)19(13)21-18(23)12-22-9-8-15-10-17(20)7-6-16(15)11-22/h3-7,10H,8-9,11-12,20H2,1-2H3,(H,21,23) |
| InchiKey | JSIJFEWPFQDDBF-UHFFFAOYSA-N |
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