| Name |
4-[4-[(2,3-Dihydro-4-methyl-1h-indol-5-yl)oxy]phenyl]-1-piperidinecarboxylic acid, 1,1-dimethylethyl ester
|
| Molecular Formula |
C25H32N2O3
|
| Molecular Weight |
408.5
|
| Smiles |
Cc1c(Oc2ccc(C3CCN(C(=O)OC(C)(C)C)CC3)cc2)ccc2c1CCN2
|
Cc1c(Oc2ccc(C3CCN(C(=O)OC(C)(C)C)CC3)cc2)ccc2c1CCN2
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