| Name |
N1-propyl-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
| Molecular Formula |
C19H29N3O2
|
| Molecular Weight |
331.5
|
| Smiles |
CCCNC(=O)C(=O)NCCc1ccc2c(c1)CCCN2CCC
|
CCCNC(=O)C(=O)NCCc1ccc2c(c1)CCCN2CCC
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