| Name |
3,4-dimethoxy-N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl)benzamide
|
| Molecular Formula |
C19H28N2O3
|
| Molecular Weight |
332.4
|
| Smiles |
COc1ccc(C(=O)NC2CCCC3CCN(C)CC32)cc1OC
|
COc1ccc(C(=O)NC2CCCC3CCN(C)CC32)cc1OC
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