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cis-5a,6,11a,12-Tetrahydro-2.8-di-tert-butyl-[1,4]benzazino[3,2-b][1,4]benzoxazine
SpectraBase Compound ID FgCp79oWdUB
InChI InChI=1S/C22H28N2O2/c1-21(2,3)13-7-9-17-15(11-13)23-19-20(25-17)24-16-12-14(22(4,5)6)8-10-18(16)26-19/h7-12,19-20,23-24H,1-6H3/t19-,20-/m1/s1
InChIKey HQEDVOGTMXDGER-WOJBJXKFSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol
Enantiomer InChIKey HQEDVOGTMXDGER-PMACEKPBSA-N
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