Name | (2E)-3-(3,4-dimethoxyphenyl)-1-[(1R,4aS,8aS)-1-(2,5-dimethoxyphenyl)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl]prop-2-en-1-one |
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Molecular Formula | C28H35NO6 |
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Molecular Weight | 481.6 |
Smiles | COc1ccc(OC)c(C2C3CCCCC3(O)CCN2C(=O)C=Cc2ccc(OC)c(OC)c2)c1 |