| Name |
1,1-Dimethylethyl N-[(2,3,6,7-tetrahydro-5-oxo-1H,5H-benzo[ij]quinolizin-1-yl)methyl]carbamate
|
| Molecular Formula |
C18H24N2O3
|
| Molecular Weight |
316.4
|
| Smiles |
CC(C)(C)OC(=O)NCC1CCN2C(=O)CCc3cccc1c32
|
CC(C)(C)OC(=O)NCC1CCN2C(=O)CCc3cccc1c32
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