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