| Name |
3-(8-Chloro-4,4-dimethyl-1,2-dihydro-[1,3]oxazino[5,4-b]quinolin-2-yl)propanoic acid
|
| Molecular Formula |
C16H17ClN2O3
|
| Molecular Weight |
320.77
|
| Smiles |
CC1(C)OC(CCC(=O)O)Nc2cc3cc(Cl)ccc3nc21
|
CC1(C)OC(CCC(=O)O)Nc2cc3cc(Cl)ccc3nc21
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