| Name |
(3aR,8aS)-2-((S)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
|
| Molecular Formula |
C31H27N2OP
|
| Molecular Weight |
474.5
|
| Smiles |
c1ccc(P(c2ccccc2)N2Cc3ccccc3CC2C2=NC3c4ccccc4CC3O2)cc1
|
c1ccc(P(c2ccccc2)N2Cc3ccccc3CC2C2=NC3c4ccccc4CC3O2)cc1
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