Name |
1-(3,4-Dimethoxyphenyl)-3-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)urea
|
Molecular Formula |
C22H29N3O3
|
Molecular Weight |
383.5
|
Smiles |
CCN1CCCc2cc(CCNC(=O)Nc3ccc(OC)c(OC)c3)ccc21
|
CCN1CCCc2cc(CCNC(=O)Nc3ccc(OC)c(OC)c3)ccc21
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