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(10S)-11-Hydroxy-10-isopropenyl-5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinoline
SpectraBase Compound ID HVq0g4eLPtD
InChI InChI=1S/C17H23NO/c1-12(2)15-8-5-9-18-11-14-7-4-3-6-13(14)10-16(18)17(15)19/h3-4,6-7,15-17,19H,1,5,8-11H2,2H3/t15-,16?,17?/m0/s1
InChIKey LVVWUCIHUHRMEE-GTPINHCMSA-N
Mol Weight 257.38 g/mol
Molecular Formula C17H23NO
Exact Mass 257.177964 g/mol
Enantiomer InChIKey LVVWUCIHUHRMEE-KLAILNCOSA-N
Unknown Identification

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