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