| Name |
N-ethyl-N-{2-[1-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]-2-oxoethyl}prop-2-enamide
|
| Molecular Formula |
C17H22N2O3
|
| Molecular Weight |
302.37
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CCc2ccccc2C1CO
|
C=CC(=O)N(CC)CC(=O)N1CCc2ccccc2C1CO
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