Name |
N-[2-(3-Cyclohexyl-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-ethylprop-2-enamide
|
Molecular Formula |
C23H32N2O3
|
Molecular Weight |
384.5
|
Smiles |
C=CC(=O)N(CC)CC(=O)N1Cc2cc(OC)ccc2CC1C1CCCCC1
|
C=CC(=O)N(CC)CC(=O)N1Cc2cc(OC)ccc2CC1C1CCCCC1
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