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(S)-(6-Methoxy-quinolin-4-yl)-((1S,2R,4S)-5-vinylidene-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol
SpectraBase Compound ID 1iLsIbdm6hx
InChI InChI=1S/C20H22N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,14,19-20,23H,1,7,9-10,12H2,2H3/t14-,19+,20-/m0/s1
InChIKey MIQMHLXSWGFWDW-KPOBHBOGSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol
Enantiomer InChIKey MIQMHLXSWGFWDW-VOBQZIQPSA-N
Unknown Identification

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