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(+/-)-2-(3alpha-ethyl-8-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]-quinolizin-2beta-yl)ethenol
SpectraBase Compound ID By9GATY6mGK
InChI InChI=1S/C19H29NO4/c1-4-12-11-20-7-5-14-15(16(20)9-13(12)6-8-21)10-17(23-2)19(24-3)18(14)22/h10,12-13,16,21-22H,4-9,11H2,1-3H3/t12-,13-,16-/m0/s1
InChIKey UYQRWUWLBSTWCM-XEZPLFJOSA-N
Mol Weight 335.44 g/mol
Molecular Formula C19H29NO4
Exact Mass 335.209658 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FsyZT6XiH96
Name (+/-)-2-(3alpha-ethyl-8-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]-quinolizin-2beta-yl)ethenol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H29NO4
InChI InChI=1S/C19H29NO4/c1-4-12-11-20-7-5-14-15(16(20)9-13(12)6-8-21)10-17(23-2)19(24-3)18(14)22/h10,12-13,16,21-22H,4-9,11H2,1-3H3/t12-,13-,16-/m0/s1
InChIKey UYQRWUWLBSTWCM-XEZPLFJOSA-N
Molecular Weight 335.444 g/mol
SMILES Oc1c(c(cc2[C@]3(N(C[C@@]([C@@](CCO)(C3)[H])(CC)[H])CCc12)[H])OC)OC
SPLASH splash10-01x9-0059000000-1874bf211976e0977733
Source of Spectrum K-109-2429-1a
Synonyms (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-8-ol
Wiley ID 1794105