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| Product ID | |
| Product Name | 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one |
| CAS # | | | MDL# | MFCD29918466 |
| Structure |  |
| SMILES | C12N(CCc3cc(c(cc13)O)O)CC(C(=O)C2)CC(C)C | | Molecular Formula | C17H23NO3 | | Molecular Weight | 289.38 | | Chemical Purity | 95% |
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