| Name |
1,1-Dimethylethyl N-(2-ethyl-1,2,3,4-tetrahydro-1,1-dimethyl-6-isoquinolinyl)carbamate
|
| Molecular Formula |
C18H28N2O2
|
| Molecular Weight |
304.4
|
| Smiles |
CCN1CCc2cc(NC(=O)OC(C)(C)C)ccc2C1(C)C
|
CCN1CCc2cc(NC(=O)OC(C)(C)C)ccc2C1(C)C
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