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(3alpha-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2alpha-yl)acetic acid-methylester
SpectraBase Compound ID LkPK2gcgjgS
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-/m0/s1
InChIKey UYBWXIKKIGKXPD-QEJZJMRPSA-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 83XvdFbbm3i
Name (3alpha-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2alpha-yl)acetic acid-methylester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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-/m0/s1
InChIKey UYBWXIKKIGKXPD-QEJZJMRPSA-N
Molecular Weight 363.454 g/mol
SMILES Oc1c2c(cc(c1OC)OC)CCN1[C@]2(C[C@]([C@](C1)(CC)[H])(CC(OC)=O)[H])[H]
SPLASH splash10-08mi-0093000000-ff3824272563ca2a69ec
Source of Spectrum K-109-2426-5b
Synonyms Methyl 2-((2S,3R,11bS)-3-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)acetate
Wiley ID 1794114