| Name |
N-(2-hydroxyethyl)-N-[(octahydro-1H-quinolizin-1-yl)methyl]prop-2-enamide
|
| Molecular Formula |
C15H26N2O2
|
| Molecular Weight |
266.38
|
| Smiles |
C=CC(=O)N(CCO)CC1CCCN2CCCCC12
|
C=CC(=O)N(CCO)CC1CCCN2CCCCC12
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