| Name |
rel-Ethyl (1R)-3,4-dihydro-1-[(1R)-2-hydroxy-1-phenylethyl]-6,7-dimethoxy-2(1H)-isoquinolinecarboxylate
|
| Molecular Formula |
C22H27NO5
|
| Molecular Weight |
385.5
|
| Smiles |
CCOC(=O)N1CCc2cc(OC)c(OC)cc2C1C(CO)c1ccccc1
|
CCOC(=O)N1CCc2cc(OC)c(OC)cc2C1C(CO)c1ccccc1
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