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| Product ID | |
| Product Name | (2R)-1-(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydro-2-methylquinoline |
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| Structure |  |
| SMILES | N1([C@@H](CCc2ccccc12)C)p1oc2c(c3c(o1)ccc1ccccc31)c1c(cc2)cccc1 | | Molecular Formula | C30H24NO2P | | Molecular Weight | 461.49 | | Chemical Purity | 95% |
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