| Name |
N1-allyl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
| Molecular Formula |
C17H23N3O2
|
| Molecular Weight |
301.4
|
| Smiles |
C=CCNC(=O)C(=O)NCCc1ccc2c(c1)CCCN2C
|
C=CCNC(=O)C(=O)NCCc1ccc2c(c1)CCCN2C
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