Name |
1-[(3R,3aS,9aS)-3-phenyl-decahydro-1H-pyrrolo[3,2-b]azocin-1-yl]ethan-1-one
|
Molecular Formula |
C17H24N2O
|
Molecular Weight |
272.4
|
Smiles |
CC(=O)N1CC(c2ccccc2)C2NCCCCCC21
|
CC(=O)N1CC(c2ccccc2)C2NCCCCCC21
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