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2-[(1R,3aR,5aR,6R,9aS)-6-[(E)-pent-2-en-4-ynyl]-1,2,3,3a,4,5,5a,6,7,8,9,9a-dodecahydropyrrolo[1,2-a]quinolin-1-yl]ethanol
SpectraBase Compound ID 6eJGlTA235T
InChI InChI=1S/C19H29NO/c1-2-3-4-6-15-7-5-8-19-18(15)12-11-16-9-10-17(13-14-21)20(16)19/h1,3-4,15-19,21H,5-14H2/b4-3+/t15-,16-,17+,18+,19-/m0/s1
InChIKey IQTIQAXNJBRKRG-OSPVKGQESA-N
Mol Weight 287.45 g/mol
Molecular Formula C19H29NO
Exact Mass 287.224915 g/mol
Enantiomer InChIKey IQTIQAXNJBRKRG-HAGBHNDXSA-N
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