| Name |
rac-N-{2-[(4aR,8aR)-decahydroquinolin-1-yl]-2-oxoethyl}-N-ethylprop-2-enamide
|
| Molecular Formula |
C16H26N2O2
|
| Molecular Weight |
278.39
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CCCC2CCCCC21
|
C=CC(=O)N(CC)CC(=O)N1CCCC2CCCCC21
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