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1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole
SpectraBase Compound ID J4rrrcxbBTs
InChI InChI=1S/C18H24N2/c1-2-13-7-5-11-20-12-6-9-15-14-8-3-4-10-16(14)19-17(15)18(13)20/h3-4,8,10,13,18-19H,2,5-7,9,11-12H2,1H3/t13-,18+/m0/s1
InChIKey FUOATPITLNGACX-SCLBCKFNSA-N
Mol Weight 268.4 g/mol
Molecular Formula C18H24N2
Exact Mass 268.193949 g/mol
Enantiomer InChIKey FUOATPITLNGACX-ACJLOTCBSA-N
Unknown Identification

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