| Name |
2-[12-(3-Methoxyphenyl)-4,6-dioxa-10,12-diazatricyclo[7.3.0.0,3,7]dodeca-1(9),2,7,10-tetraen-11-yl]ethan-1-amine
|
| Molecular Formula |
C17H17N3O3
|
| Molecular Weight |
311.33
|
| Smiles |
COc1cccc(-n2c(CCN)nc3cc4c(cc32)OCO4)c1
|
COc1cccc(-n2c(CCN)nc3cc4c(cc32)OCO4)c1
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