| Name |
1,1-Dimethylethyl N-[1,2,3,4-tetrahydro-2-(2-hydroxy-2-methylpropyl)-1,1-dimethyl-6-isoquinolinyl]carbamate
|
| Molecular Formula |
C20H32N2O3
|
| Molecular Weight |
348.5
|
| Smiles |
CC(C)(O)CN1CCc2cc(NC(=O)OC(C)(C)C)ccc2C1(C)C
|
CC(C)(O)CN1CCc2cc(NC(=O)OC(C)(C)C)ccc2C1(C)C
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