| Name |
(2E)-4-(dimethylamino)-N-(2-hydroxyethyl)-N-[(octahydro-1H-quinolizin-1-yl)methyl]but-2-enamide
|
| Molecular Formula |
C18H33N3O2
|
| Molecular Weight |
323.5
|
| Smiles |
CN(C)CC=CC(=O)N(CCO)CC1CCCN2CCCCC12
|
CN(C)CC=CC(=O)N(CCO)CC1CCCN2CCCCC12
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