| Name |
rel-(6aR,12bS)-6a,7,8,12b-Tetrahydro-11-methyl-6H-[1]benzopyrano[3,4-c]isoquinoline-2,3-diol
|
| Molecular Formula |
C17H17NO3
|
| Molecular Weight |
283.32
|
| Smiles |
Cc1ccc2c(c1)C1c3cc(O)c(O)cc3OCC1NC2
|
Cc1ccc2c(c1)C1c3cc(O)c(O)cc3OCC1NC2
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