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2H-3,7-Methanoazacycloundecino[5,4-b]indole, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, [5R-(5R*,7R*)]-
SpectraBase Compound ID Fd6oYATVIal
InChI InChI=1S/C19H26N2/c1-2-14-11-15-7-8-19-17(9-10-21(12-14)13-15)16-5-3-4-6-18(16)20-19/h3-6,14-15,20H,2,7-13H2,1H3/t14-,15?/m1/s1
InChIKey KFWYCGGJKBFGRT-GICMACPYSA-N
Mol Weight 282.43 g/mol
Molecular Formula C19H26N2
Exact Mass 282.209599 g/mol
Enantiomer InChIKey KFWYCGGJKBFGRT-MLCCFXAWSA-N
Unknown Identification

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