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(2R,3S,8aR)-N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-2-amine
SpectraBase Compound ID 7xjpyJDdU4i
InChI InChI=1S/C22H28N2O/c1-25-21-13-6-5-11-18(21)16-23-20-15-19-12-7-8-14-24(19)22(20)17-9-3-2-4-10-17/h2-6,9-11,13,19-20,22-23H,7-8,12,14-16H2,1H3/t19-,20-,22+/m1/s1
InChIKey YYDJMTKKKQQYHD-SJBKTWHCSA-N
Mol Weight 336.48 g/mol
Molecular Formula C22H28N2O
Exact Mass 336.220164 g/mol
Enantiomer InChIKey YYDJMTKKKQQYHD-JAXLGGSGSA-N
Unknown Identification

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