| Name |
N-[[(1S,2R)-2-Hydroxycyclohexyl]methyl]-N-(5,6,7,8-tetrahydroisoquinolin-1-ylmethyl)prop-2-enamide
|
| Molecular Formula |
C20H28N2O2
|
| Molecular Weight |
328.4
|
| Smiles |
C=CC(=O)N(Cc1nccc2c1CCCC2)CC1CCCCC1O
|
C=CC(=O)N(Cc1nccc2c1CCCC2)CC1CCCCC1O
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