Name |
3-Ethyl-1-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]urea
|
Molecular Formula |
C14H21N3O
|
Molecular Weight |
247.34
|
Smiles |
CCNC(=O)NCCc1ccc2c(c1)CCCN2
|
CCNC(=O)NCCc1ccc2c(c1)CCCN2
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