Name |
Azeto[3,2-c]isoquinoline-3(1H)-carboxylic acid, 2,2a,4,8b-tetrahydro-, 1,1-dimethylethyl ester
|
Molecular Formula |
C15H20N2O2
|
Molecular Weight |
260.33
|
Smiles |
CC(C)(C)OC(=O)N1Cc2ccccc2C2NCC21
|
CC(C)(C)OC(=O)N1Cc2ccccc2C2NCC21
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