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7R,8R-1-(2-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-3-yl)ethanone
SpectraBase Compound ID 3eugUziiWmk
InChI InChI=1S/C20H19NO/c1-14(22)18-13-20-16(11-17-9-5-6-10-21(17)20)12-19(18)15-7-3-2-4-8-15/h2-11,18-19H,12-13H2,1H3/t18-,19-/m0/s1
InChIKey RAPKZDYEZVBBCC-OALUTQOASA-N
Mol Weight 289.38 g/mol
Molecular Formula C20H19NO
Exact Mass 289.146664 g/mol
Enantiomer InChIKey RAPKZDYEZVBBCC-RTBURBONSA-N
Unknown Identification

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