| Name |
1-[[4-[2-(Hexahydro-1(2H)-azocinyl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole
|
| Molecular Formula |
C45H48N2O3
|
| Molecular Weight |
664.9
|
| Smiles |
Cc1c(-c2ccc(OCc3ccccc3)cc2)n(Cc2ccc(OCCN3CCCCCCC3)cc2)c2ccc(OCc3ccccc3)cc12
|
Cc1c(-c2ccc(OCc3ccccc3)cc2)n(Cc2ccc(OCCN3CCCCCCC3)cc2)c2ccc(OCc3ccccc3)cc12
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