| Name |
rel-(1R,3R)-1,2,3,4-Tetrahydro-3-methyl-1-(1-pyrrolidinylmethyl)isoquinoline
|
| Molecular Formula |
C15H22N2
|
| Molecular Weight |
230.35
|
| Smiles |
CC1Cc2ccccc2C(CN2CCCC2)N1
|
CC1Cc2ccccc2C(CN2CCCC2)N1
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