| Name |
(S)-N-[3-Phenoxybenzyl]-1,2,3,4-tetrahydro-1-naphthaleneamine
|
| Molecular Formula |
C23H23NO
|
| Molecular Weight |
329.4
|
| Smiles |
c1ccc(Oc2cccc(CNC3CCCc4ccccc43)c2)cc1
|
c1ccc(Oc2cccc(CNC3CCCc4ccccc43)c2)cc1
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