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3-ALPHA-ETHYL-1,2,3,4,6,12,12B-ALPHA-OCTAHYDRO-[2,3-A]-QUINOLIZINE-1-BETA-CARBALDEHYDE
SpectraBase Compound ID 6z1cyckRrX9
InChI InChI=1S/C18H22N2O/c1-2-12-9-13(11-21)18-17-15(7-8-20(18)10-12)14-5-3-4-6-16(14)19-17/h3-6,11-13,18-19H,2,7-10H2,1H3/t12-,13+,18+/m1/s1
InChIKey RCDFVOBCASUQNK-VBHSOAQHSA-N
Mol Weight 282.39 g/mol
Molecular Formula C18H22N2O
Exact Mass 282.173213 g/mol
Enantiomer InChIKey RCDFVOBCASUQNK-VEVIJQCQSA-N
Unknown Identification

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