Name |
((1R,2R)-2-Benzyl-cyclopropyl)-[(2S,3aS,7aS)-2-(pyrrolidine-1-carbonyl)-octahydro-indol-1-yl]-methanone
|
Molecular Formula |
C24H32N2O2
|
Molecular Weight |
380.5
|
Smiles |
O=C(C1CC2CCCCC2N1C(=O)C1CC1Cc1ccccc1)N1CCCC1
|
O=C(C1CC2CCCCC2N1C(=O)C1CC1Cc1ccccc1)N1CCCC1
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