Name |
(S)-8-(2-chlorophenoxy)-2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline
|
Molecular Formula |
C19H22ClN3O
|
Molecular Weight |
343.8
|
Smiles |
Clc1ccccc1OC1CCCc2ccc(N3CCNCC3)nc21
|
Clc1ccccc1OC1CCCc2ccc(N3CCNCC3)nc21
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