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3alpha-ethyl-8-benzyoxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydrobenzo[a]quinolizin-2-one
SpectraBase Compound ID 3GbondGt3UX
InChI InChI=1S/C24H29NO4/c1-4-17-14-25-11-10-18-19(20(25)13-21(17)26)12-22(27-2)24(28-3)23(18)29-15-16-8-6-5-7-9-16/h5-9,12,17,20H,4,10-11,13-15H2,1-3H3/t17-,20-/m0/s1
InChIKey BQEQCXALPCGJRH-PXNSSMCTSA-N
Mol Weight 395.5 g/mol
Molecular Formula C24H29NO4
Exact Mass 395.209658 g/mol
Enantiomer InChIKey BQEQCXALPCGJRH-YLJYHZDGSA-N
Unknown Identification

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