Name |
N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
Molecular Formula |
C24H29N3O4
|
Molecular Weight |
423.5
|
Smiles |
CCCN1CCCc2cc(CCNC(=O)C(=O)NCc3ccc4c(c3)OCO4)ccc21
|
CCCN1CCCc2cc(CCNC(=O)C(=O)NCc3ccc4c(c3)OCO4)ccc21
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