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(3beta-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2beta-yl)acetic acid-methylester
SpectraBase Compound ID 2lO1FCb5Xvq
InChI InChI=1S/C20H29NO5/c1-5-12-11-21-7-6-13-9-16(24-2)20(26-4)19(23)18(13)15(21)8-14(12)10-17(22)25-3/h9,12,14-15,23H,5-8,10-11H2,1-4H3/t12-,14-,15+/m1/s1
InChIKey UYBWXIKKIGKXPD-YUELXQCFSA-N
Mol Weight 363.45 g/mol
Molecular Formula C20H29NO5
Exact Mass 363.204573 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8IKnvu1SVVu
Name (3beta-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2beta-yl)acetic acid-methylester
Alternate Name(s) Methyl 2-((2R,3S,11bS)-3-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)acetate
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Formula C20H29NO5
InChI InChI=1S/C20H29NO5/c1-5-12-11-21-7-6-13-9-16(24-2)20(26-4)19(23)18(13)15(21)8-14(12)10-17(22)25-3/h9,12,14-15,23H,5-8,10-11H2,1-4H3/t12-,14-,15+/m1/s1
InChIKey UYBWXIKKIGKXPD-YUELXQCFSA-N
Molecular Weight 363.454 g/mol
SMILES Oc1c(c(cc2c1[C@]1(N(CC2)C[C@]([C@](C1)(CC(OC)=O)[H])(CC)[H])[H])OC)OC
SPLASH splash10-03k9-0094000000-c1dc46db26eb5d078032
Source of Spectrum K-109-2426-5c
Wiley ID 1794115