Name |
[2-(2,3-Dihydro-1H-indol-6-yl)-ethyl]-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-amine
|
Molecular Formula |
C23H30N2O
|
Molecular Weight |
350.5
|
Smiles |
COc1cccc2c1CCCC2CN(C)CCc1ccc2c(c1)NCC2
|
COc1cccc2c1CCCC2CN(C)CCc1ccc2c(c1)NCC2
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