Name |
1h-Indole,3-[2-[3-(4-methylphenoxy)-1-piperidinyl]ethyl]-
|
Molecular Formula |
C22H26N2O
|
Molecular Weight |
334.5
|
Smiles |
Cc1ccc(OC2CCCN(CCc3c[nH]c4ccccc34)C2)cc1
|
Cc1ccc(OC2CCCN(CCc3c[nH]c4ccccc34)C2)cc1
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