Name | (2S,10R)-4,6-diphenyl-8,12-dioxa-5,6-diazapentacyclo[11.8.0.0^{2,10}.0^{3,7}.0^{16,21}]henicosa-1(13),3(7),4,14,16(21),17,19-heptaene |
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Molecular Formula | C29H22N2O2 |
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Molecular Weight | 430.5 |
Smiles | c1ccc(-c2nn(-c3ccccc3)c3c2C2c4c(ccc5ccccc45)OCC2CO3)cc1 |