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Indolo-[2,3-a]-quinolizidine-derivative A, trans-isomer
SpectraBase Compound ID CKyPOy1MxEz
InChI InChI=1S/C16H21N2.HI/c1-18-10-5-4-8-15(18)16-13(9-11-18)12-6-2-3-7-14(12)17-16;/h2-3,6-7,15,17H,4-5,8-11H2,1H3;1H/q+1;/p-1/t15-,18-;/m0./s1
InChIKey ZXZVKSWTGIUUAZ-NKGQWRHHSA-M
Mol Weight 368.26 g/mol
Molecular Formula C16H21IN2
Exact Mass 368.074944 g/mol
Parent InChIKey SAFZRKVFWSGBTA-YJBOKZPZSA-M
Enantiomer InChIKey ZXZVKSWTGIUUAZ-KQKCUOLZSA-M
Unknown Identification

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