Name |
[1-Benzyl-4-(1h-indol-3-ylmethoxymethyl)cyclohexyl]dimethylamine
|
Molecular Formula |
C25H32N2O
|
Molecular Weight |
376.5
|
Smiles |
CN(C)C1(Cc2ccccc2)CCC(COCc2c[nH]c3ccccc23)CC1
|
CN(C)C1(Cc2ccccc2)CCC(COCc2c[nH]c3ccccc23)CC1
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