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Product ID | |
Product Name | N-[4-(6-Fluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,6-dimethylphenyl]-2-(1-methylcyclopropyl)acetamide |
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Structure | |
SMILES | C(=O)(CC1(CC1)C)Nc1c(cc(cc1C)N1Cc2c(CC1)cc(cc2)F)C | Molecular Formula | C23H27FN2O | Molecular Weight | 366.47 | Chemical Purity | 95% |
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