For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-.alpha.-formyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, methyl ester
SpectraBase Compound ID KkVegR2R8Wi
InChI InChI=1S/C21H29NO5/c1-5-13-11-22-7-6-14-8-19(25-2)20(26-3)10-16(14)18(22)9-15(13)17(12-23)21(24)27-4/h8,10,12-13,15,17-18H,5-7,9,11H2,1-4H3
InChIKey WMBZHJXWYJUSNU-UHFFFAOYSA-N
Mol Weight 375.47 g/mol
Molecular Formula C21H29NO5
Exact Mass 375.204573 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4V9tX0NYctj
Name 2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-.alpha.-formyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, methyl ester
CAS Registry Number 38839-36-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H29NO5
InChI InChI=1S/C21H29NO5/c1-5-13-11-22-7-6-14-8-19(25-2)20(26-3)10-16(14)18(22)9-15(13)17(12-23)21(24)27-4/h8,10,12-13,15,17-18H,5-7,9,11H2,1-4H3
InChIKey WMBZHJXWYJUSNU-UHFFFAOYSA-N
Molecular Weight 375.465 g/mol
SMILES C12N(CCc3cc(c(cc23)OC)OC)CC(C(C1)C(C(=O)OC)C=O)CC
SPLASH splash10-0596-0597000000-3625888dc47a696ed752
Source of Spectrum F-32-1158-0
Synonyms Methyl 2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-3-oxopropanoate Methylformyl-3.alpha.-ethyl-9,10-dimethoxy-1,3,4,6,7,11b.alpha.-hexahydro-2H-benzo[a]quinolizin-2.beta.-ylacetate
Wiley ID 1357215