| Name |
1-Benzyl-3-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)urea
|
| Molecular Formula |
C21H23N3O2
|
| Molecular Weight |
349.4
|
| Smiles |
O=C(NCc1ccccc1)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
|
O=C(NCc1ccccc1)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
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