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Indolo-[2,3-a]-quinolizidine-derivative B, cis-isomer
SpectraBase Compound ID vwAguK4DxX
InChI InChI=1S/C20H29N2.HI/c1-20(2,3)14-9-11-22(4)12-10-16-15-7-5-6-8-17(15)21-19(16)18(22)13-14;/h5-8,14,18,21H,9-13H2,1-4H3;1H/q+1;/p-1/t14-,18+,22-;/m1./s1
InChIKey LOZYZKCHIWOURN-BKACMRQGSA-M
Mol Weight 424.37 g/mol
Molecular Formula C20H29IN2
Exact Mass 424.137544 g/mol
Parent InChIKey YWOQJLNTXJDGAJ-JVJLVOBOSA-M
Enantiomer InChIKey LOZYZKCHIWOURN-JJYUREITSA-M
Unknown Identification

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