Name |
1,1-Dimethylethyl N-[1,2,3,4-tetrahydro-2-(2-methoxyethyl)-1,1-dimethyl-6-isoquinolinyl]carbamate
|
Molecular Formula |
C19H30N2O3
|
Molecular Weight |
334.5
|
Smiles |
COCCN1CCc2cc(NC(=O)OC(C)(C)C)ccc2C1(C)C
|
COCCN1CCc2cc(NC(=O)OC(C)(C)C)ccc2C1(C)C
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