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(+)-5,5',6,6',7,7',8,8'-Octahydro-6,6,6',6'-tetramethylbis(5,7-methanoquinoline) N-monooxide
SpectraBase Compound ID 4U2IM5I572B
InChI InChI=1S/C24H28N2O/c1-23(2)13-9-17(23)15-5-7-19(25-20(15)11-13)21-8-6-16-18-10-14(24(18,3)4)12-22(16)26(21)27/h5-8,13-14,17-18H,9-12H2,1-4H3/t13-,14-,17+,18+/m0/s1
InChIKey HPPLBUCGUZTRKS-LBTBCDHLSA-N
Mol Weight 360.5 g/mol
Molecular Formula C24H28N2O
Exact Mass 360.220164 g/mol
Enantiomer InChIKey HPPLBUCGUZTRKS-KNCCTNLNSA-N
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