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(3alpha-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11bbeta-hexahydro-2H-benzo[a]quinolizin-2beta-yl)acetic acid-methylester
SpectraBase Compound ID 9bIQDwjJwnF
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-NWANDNLSSA-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 Ln5s5n4w8MT
Name (3alpha-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11bbeta-hexahydro-2H-benzo[a]quinolizin-2beta-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-NWANDNLSSA-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 splash10-03di-0096000000-37d3e3839a0a875c3090
Source of Spectrum K-109-2427-5d
Synonyms Methyl 2-((2R,3R,11bR)-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 1794116