| Name |
(1S,5S,7S)-3-[(3-Chlorophenyl)methyl]-7-[4-(2-hydroxyethoxy)phenyl]-3,8-diazatricyclo[6.3.0.01,5]undecan-2-one
|
| Molecular Formula |
C24H27ClN2O3
|
| Molecular Weight |
426.9
|
| Smiles |
O=C1N(Cc2cccc(Cl)c2)CC2CC(c3ccc(OCCO)cc3)N3CCCC123
|
O=C1N(Cc2cccc(Cl)c2)CC2CC(c3ccc(OCCO)cc3)N3CCCC123
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