| Name |
(1S)-1-(6-chloro-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
|
| Molecular Formula |
C12H16ClNO2
|
| Molecular Weight |
241.71
|
| Smiles |
COc1cc(Cl)cc2c1OCC(C(C)N)C2
|
COc1cc(Cl)cc2c1OCC(C(C)N)C2
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