| Name |
2,3,3a,8a-Tetrahydro-4,5-dimethoxy-2-(phenylmethyl)indeno[1,2-c]pyrrol-8(1H)-one
|
| Molecular Formula |
C20H21NO3
|
| Molecular Weight |
323.4
|
| Smiles |
COc1ccc2c(c1OC)C1CN(Cc3ccccc3)CC1C2=O
|
COc1ccc2c(c1OC)C1CN(Cc3ccccc3)CC1C2=O
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