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2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-.alpha.-(methoxymethyl ene)-, methyl ester, [2.alpha.(E),3.beta.,11b.beta.]-(.+-.)-
SpectraBase Compound ID 1T9tdCezozi
InChI InChI=1S/C22H31NO5/c1-6-14-12-23-8-7-15-9-20(26-3)21(27-4)11-17(15)19(23)10-16(14)18(13-25-2)22(24)28-5/h9,11,13-14,16,19H,6-8,10,12H2,1-5H3/b18-13+/t14-,16-,19-/m1/s1
InChIKey QIGOFYQSOADYAU-FNRIYETBSA-N
Mol Weight 389.49 g/mol
Molecular Formula C22H31NO5
Exact Mass 389.220223 g/mol
Enantiomer InChIKey QIGOFYQSOADYAU-KRTIDCIYSA-N
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