Name |
N-(5,6,7,8-tetrahydroquinolin-8-yl)-4,5-dihydro-1,3-oxazol-2-amine
|
Molecular Formula |
C12H15N3O
|
Molecular Weight |
217.27
|
Smiles |
c1cnc2c(c1)CCCC2NC1=NCCO1
|
c1cnc2c(c1)CCCC2NC1=NCCO1
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