| Name |
(3aR,12bR)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
|
| Molecular Formula |
C17H15NO2
|
| Molecular Weight |
265.31
|
| Smiles |
CN1CC2c3ccccc3Oc3ccccc3C2C1=O
|
CN1CC2c3ccccc3Oc3ccccc3C2C1=O
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