Name |
Methyl 2-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-yl)acetate;hydrochloride
|
Molecular Formula |
C12H22ClNO2
|
Molecular Weight |
247.76
|
Smiles |
COC(=O)CC1CCC2CNCCC2C1.Cl
|
COC(=O)CC1CCC2CNCCC2C1.Cl
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