| Name |
2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-10,11-diol
|
| Molecular Formula |
C19H21NO4
|
| Molecular Weight |
327.4
|
| Smiles |
COc1cc2c(cc1OC)C1Cc3cc(O)c(O)cc3CN1CC2
|
COc1cc2c(cc1OC)C1Cc3cc(O)c(O)cc3CN1CC2
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