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| Product ID | |
| Product Name | 2-chloro-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinolin-16-amine |
| CAS # | | | MDL# | MFCD18452082 |
| Structure |  |
| SMILES | c1(ccc2c(c1)c(N)c1CCCCCCCCCCc1n2)Cl | | Molecular Formula | C19H25ClN2 | | Molecular Weight | 316.87 | | Chemical Purity | >95% |
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