| Name |
1H,6H-5,10b-Ethanophenanthridine-8,11-diol, 2,3,4,4a-tetrahydro-3,7,9-trimethoxy-, (3R,4aR,5R,10bR,11S)-
|
| Molecular Formula |
C18H25NO5
|
| Molecular Weight |
335.4
|
| Smiles |
COc1cc2c(c(OC)c1O)CN1CC(O)C23CCC(OC)CC13
|
COc1cc2c(c(OC)c1O)CN1CC(O)C23CCC(OC)CC13
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