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(1-ALPHA-S,3A-ALPHA,5-BETA)-(+)-1,2,3,3A-TETRAHYDRO-1-(METHOXYMETHYL)-5-METHYLPYRROLO-[1,2-A]-QUINOLINE-4,4(5H)-DICARBONITRILE
SpectraBase Compound ID CnDmJSrnb1d
InChI InChI=1S/C17H19N3O/c1-12-14-5-3-4-6-15(14)20-13(9-21-2)7-8-16(20)17(12,10-18)11-19/h3-6,12-13,16H,7-9H2,1-2H3/t12-,13-,16+/m0/s1
InChIKey PMGMJABYWZUNPL-HEHGZKQESA-N
Mol Weight 281.36 g/mol
Molecular Formula C17H19N3O
Exact Mass 281.152812 g/mol
Enantiomer InChIKey PMGMJABYWZUNPL-IOASZLSFSA-N
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