| Name |
2-(7-Amino-8-methoxy-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-acetamide
|
| Molecular Formula |
C13H19N3O2
|
| Molecular Weight |
249.31
|
| Smiles |
COc1cc2c(cc1N)CCN(CC(N)=O)CC2
|
COc1cc2c(cc1N)CCN(CC(N)=O)CC2
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