| Name |
(+/-)-6-Chloro-2-((1,1-dimethylethoxycarbonylamino)methyl)-1,2,3,4-tetrahydroquinoline
|
| Molecular Formula |
C15H21ClN2O2
|
| Molecular Weight |
296.79
|
| Smiles |
CC(C)(C)OC(=O)NCC1CCc2cc(Cl)ccc2N1
|
CC(C)(C)OC(=O)NCC1CCc2cc(Cl)ccc2N1
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