| Name |
rel-1-[(4aR,8aS)-6-(Benzo[b]thien-2-ylmethyl)octahydro-1,6-naphthyridin-1(2H)-yl]-1-propanone
|
| Molecular Formula |
C20H26N2OS
|
| Molecular Weight |
342.5
|
| Smiles |
CCC(=O)N1CCCC2CN(Cc3cc4ccccc4s3)CCC21
|
CCC(=O)N1CCCC2CN(Cc3cc4ccccc4s3)CCC21
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