| Name |
3-Allyl-1-(4-hydroxy-phenyl)-6-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
|
| Molecular Formula |
C20H23NO3
|
| Molecular Weight |
325.4
|
| Smiles |
C=CCN1CCc2c(cc(O)c(O)c2C)C(c2ccc(O)cc2)C1
|
C=CCN1CCc2c(cc(O)c(O)c2C)C(c2ccc(O)cc2)C1
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