Name |
rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
|
Molecular Formula |
C18H26N2O3
|
Molecular Weight |
318.4
|
Smiles |
CN(C)C1CCCCC1N(C)C(=O)c1ccc2c(c1)OCCO2
|
CN(C)C1CCCCC1N(C)C(=O)c1ccc2c(c1)OCCO2
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