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(3alpha-ethyl-8-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2beta-yl)acetic acid-methylester

View entire compound with spectra: 1 MS (GC)

(3alpha-ethyl-8-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2beta-yl)acetic acid-methylester
SpectraBase Compound ID 40R6C1MAB4r
InChI InChI=1S/C20H29NO5/c1-5-12-11-21-7-6-14-15(10-17(24-2)20(26-4)19(14)23)16(21)8-13(12)9-18(22)25-3/h10,12-13,16,23H,5-9,11H2,1-4H3/t12-,13+,16-/m0/s1
InChIKey FMBIFCMIBQQVAR-ZENOOKHLSA-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 7NjYEt8U1I7
Name (3alpha-ethyl-8-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,3R,11bS)-3-ethyl-8-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/c1-5-12-11-21-7-6-14-15(10-17(24-2)20(26-4)19(14)23)16(21)8-13(12)9-18(22)25-3/h10,12-13,16,23H,5-9,11H2,1-4H3/t12-,13+,16-/m0/s1
InChIKey FMBIFCMIBQQVAR-ZENOOKHLSA-N
Molecular Weight 363.454 g/mol
SMILES Oc1c2CCN3[C@](c2cc(c1OC)OC)(C[C@@]([C@](C3)(CC)[H])(CC(OC)=O)[H])[H]
SPLASH splash10-03di-0069000000-9305e834a542c44aaa36
Source of Spectrum K-109-2428-7a
Wiley ID 1794120