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3-Ethyl-1-(cyanomethyl)-12b-.alpha.-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine
SpectraBase Compound ID 48v1ZMI92vS
InChI InChI=1S/C19H23N3/c1-2-13-11-14(7-9-20)19-18-16(8-10-22(19)12-13)15-5-3-4-6-17(15)21-18/h3-6,13-14,19,21H,2,7-8,10-12H2,1H3/t13-,14-,19-/m0/s1
InChIKey YNGREDQOHXLJLN-NJSLBKSFSA-N
Mol Weight 293.41 g/mol
Molecular Formula C19H23N3
Exact Mass 293.189198 g/mol
Enantiomer InChIKey YNGREDQOHXLJLN-PJIJBLCYSA-N
Unknown Identification

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