| Name |
3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)pyrazine-2-carbonitrile
|
| Molecular Formula |
C16H16N4O2
|
| Molecular Weight |
296.32
|
| Smiles |
COc1cc2c(cc1OC)CN(c1nccnc1C#N)CC2
|
COc1cc2c(cc1OC)CN(c1nccnc1C#N)CC2
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