| Name |
1,1-Dimethylethyl cyclopropyl{[6-(hydroxymethyl)-8-quinolinyl]methyl}carbamate
|
| Molecular Formula |
C19H24N2O3
|
| Molecular Weight |
328.4
|
| Smiles |
CC(C)(C)OC(=O)N(Cc1cc(CO)cc2cccnc12)C1CC1
|
CC(C)(C)OC(=O)N(Cc1cc(CO)cc2cccnc12)C1CC1
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