Name |
(A+/-)-7,8-Didehydroibogamine-18-carbonitrile
|
Molecular Formula |
C20H21N3
|
Molecular Weight |
303.4
|
Smiles |
CCC1CC2CN3C=Cc4c([nH]c5ccccc45)C(C#N)(C2)C13
|
CCC1CC2CN3C=Cc4c([nH]c5ccccc45)C(C#N)(C2)C13
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