| Name |
2-(5,6,7,8-tetrahydroquinolin-2-yl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
|
| Molecular Formula |
C19H18N2O
|
| Molecular Weight |
290.4
|
| Smiles |
c1ccc2c(c1)CC1OC(c3ccc4c(n3)CCCC4)=NC21
|
c1ccc2c(c1)CC1OC(c3ccc4c(n3)CCCC4)=NC21
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