| Name |
1,1-Dimethylethyl N-(2-cyclopropyl-1,2,3,4-tetrahydro-1,1-dimethyl-6-isoquinolinyl)carbamate
|
| Molecular Formula |
C19H28N2O2
|
| Molecular Weight |
316.4
|
| Smiles |
CC(C)(C)OC(=O)Nc1ccc2c(c1)CCN(C1CC1)C2(C)C
|
CC(C)(C)OC(=O)Nc1ccc2c(c1)CCN(C1CC1)C2(C)C
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