| Name |
(2S)-N-[2-(2,6-Dimethoxyphenoxy)ethyl]-2,3-dihydro-8-methoxy-1,4-benzodioxin-2-methanamine
|
| Molecular Formula |
C20H25NO6
|
| Molecular Weight |
375.4
|
| Smiles |
COc1cccc(OC)c1OCCNCC1COc2cccc(OC)c2O1
|
COc1cccc(OC)c1OCCNCC1COc2cccc(OC)c2O1
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