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(6S,11bRS)-6-(Carboxymethyl)-9,10-dimethoxy-1(E)-ethylidene-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine
SpectraBase Compound ID 9RRJPjGtz8o
InChI InChI=1S/C19H23NO5/c1-4-13-15(21)5-6-20-12(9-18(22)23)7-11-8-16(24-2)17(25-3)10-14(11)19(13)20/h4,8,10,12,19H,5-7,9H2,1-3H3,(H,22,23)/b13-4-/t12-,19?/m0/s1
InChIKey NDAFLZSQNZYEKE-PMOFFLNJSA-N
Mol Weight 345.4 g/mol
Molecular Formula C19H23NO5
Exact Mass 345.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8vW36ZhZhSI
Name (6S,11bRS)-6-(Carboxymethyl)-9,10-dimethoxy-1(E)-ethylidene-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23NO5
InChI InChI=1S/C19H23NO5/c1-4-13-15(21)5-6-20-12(9-18(22)23)7-11-8-16(24-2)17(25-3)10-14(11)19(13)20/h4,8,10,12,19H,5-7,9H2,1-3H3,(H,22,23)/b13-4-/t12-,19?/m0/s1
InChIKey NDAFLZSQNZYEKE-PMOFFLNJSA-N
Molecular Weight 345.395 g/mol
SMILES OC(C[C@]1(N2C(c3c(C1)cc(c(c3)OC)OC)\C(C(CC2)=O)=C/C)[H])=O
SPLASH splash10-0019-9041000000-cc3840cef17df61d8a77
Source of Spectrum J-63-4945-40
Synonyms [(1E,6S)-1-ethylidene-9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-6-yl]acetic acid
Wiley ID 1338694