Name | 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N,N-dimethylethanamine;octahydrochloride |
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Molecular Formula | C52H112Cl8N8 |
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Molecular Weight | 1133.1 |
Smiles | CN(C)CCN1CCC2CCCCC2C1.CN(C)CCN1CCC2CCCCC2C1.CN(C)CCN1CCC2CCCCC2C1.CN(C)CCN1CCC2CCCCC2C1.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl |