Name |
5-{2-[((R)-5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-amino]-ethyl}-1,3-dihydro-indol-2-one
|
Molecular Formula |
C23H28N2O2
|
Molecular Weight |
364.5
|
Smiles |
COc1cccc2c1CCCC2CN(C)CCc1ccc2c(c1)CC(=O)N2
|
COc1cccc2c1CCCC2CN(C)CCc1ccc2c(c1)CC(=O)N2
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