Name |
2,3,4,5,6,11-Hexahydro-3-methyl-2,6-methano-1H-azocino[4,5-b]indole
|
Molecular Formula |
C15H18N2
|
Molecular Weight |
226.32
|
Smiles |
CN1CCC2CC1Cc1[nH]c3ccccc3c12
|
CN1CCC2CC1Cc1[nH]c3ccccc3c12
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