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Name | trans-N-(1,3,4,6,7,11b-Hexahydro-2H-benzo[a]quinolizin-2-yl)-N-methyl-1-propanesulfonamide monohydrochloride |
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Molecular Structure | ![]() |
Molecular Formula | C17H26N2O2S.HCl |
Molecular Weight | 358.93 |
CAS Registry Number | 82059-29-8 |
Melting point | 240-250 ºC (ethanol )* |
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* | Archibald, John L.; Journal of Medicinal Chemistry 1983, V26(3), P416-20. |
Market Analysis Reports |
List of Reports Available for trans-N-(1,3,4,6,7,11b-Hexahydro-2H-benzo[a]quinolizin-2-yl)-N-methyl-1-propanesulfonamide monohydrochloride |