| Name |
1-(1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenethylurea
|
| Molecular Formula |
C22H25N3O2
|
| Molecular Weight |
363.5
|
| Smiles |
O=C(NCCc1ccccc1)Nc1ccc2c(c1)CCCN2C(=O)C1CC1
|
O=C(NCCc1ccccc1)Nc1ccc2c(c1)CCCN2C(=O)C1CC1
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