| Name |
[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] N-(2-hydroxy-1,2-diphenylethyl)carbamate
|
| Molecular Formula |
C35H39N3O4
|
| Molecular Weight |
565.7
|
| Smiles |
CCC1CN2CCC1CC2C(OC(=O)NC(c1ccccc1)C(O)c1ccccc1)c1ccnc2ccc(OC)cc12
|
CCC1CN2CCC1CC2C(OC(=O)NC(c1ccccc1)C(O)c1ccccc1)c1ccnc2ccc(OC)cc12
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