Name |
1,1-Dimethylethyl N-[1,2,3,4-tetrahydro-1-oxo-2-(2-pyridinyl)-6-isoquinolinyl]carbamate
|
Molecular Formula |
C19H21N3O3
|
Molecular Weight |
339.4
|
Smiles |
CC(C)(C)OC(=O)Nc1ccc2c(c1)CCN(c1ccccn1)C2=O
|
CC(C)(C)OC(=O)Nc1ccc2c(c1)CCN(c1ccccn1)C2=O
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