Name |
3-(8-Chloro-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)propan-1-ol
|
Molecular Formula |
C14H18ClNO2
|
Molecular Weight |
267.75
|
Smiles |
OCCCC1Nc2ccc(Cl)cc2C2OCCC12
|
OCCCC1Nc2ccc(Cl)cc2C2OCCC12
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