Name |
N-benzyl-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-amine
|
Molecular Formula |
C20H22N2
|
Molecular Weight |
290.4
|
Smiles |
Cc1ccc2c(c1)cc1n2CC(NCc2ccccc2)CC1
|
Cc1ccc2c(c1)cc1n2CC(NCc2ccccc2)CC1
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