Name |
2-[(2,3-Dihydro-2-methyl-1H-indol-1-yl)methyl]octahydro-1H-indole
|
Molecular Formula |
C18H26N2
|
Molecular Weight |
270.4
|
Smiles |
CC1Cc2ccccc2N1CC1CC2CCCCC2N1
|
CC1Cc2ccccc2N1CC1CC2CCCCC2N1
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