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Methyl Ester of 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
SpectraBase Compound ID 5Zq9RKI1Fb8
InChI InChI=1S/C20H29NO4/c1-5-13-12-21-7-6-14-9-18(23-2)19(24-3)11-16(14)17(21)8-15(13)10-20(22)25-4/h9,11,13,15,17H,5-8,10,12H2,1-4H3/t13-,15+,17-/m0/s1
InChIKey LFMZXVKJKHUTDG-LXZKKBNFSA-N
Mol Weight 347.46 g/mol
Molecular Formula C20H29NO4
Exact Mass 347.209658 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3NdcYlpDQUA
Name Methyl Ester of 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
Alternate Name(s) Methyl 2-[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]acetate Methyl 2-[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]ethanoate
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Formula C20H29NO4
InChI InChI=1S/C20H29NO4/c1-5-13-12-21-7-6-14-9-18(23-2)19(24-3)11-16(14)17(21)8-15(13)10-20(22)25-4/h9,11,13,15,17H,5-8,10,12H2,1-4H3/t13-,15+,17-/m0/s1
InChIKey LFMZXVKJKHUTDG-LXZKKBNFSA-N
Molecular Weight 347.455 g/mol
SMILES [C@@]12(N(CCc3cc(c(cc23)OC)OC)C[C@@]([C@](C1)(CC(=O)OC)[H])(CC)[H])[H]
SPLASH splash10-0005-0329000000-5b4bd7121ef26d6d8505
Source of Spectrum QF-10-2728-4
Wiley ID 1559474