| 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 |
| Alternate Name(s) |
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 |
| 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 |
| Wiley ID |
1357215 |
![2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-.alpha.-formyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, methyl ester](/api/spectrum/4V9tX0NYctj/structure.png?h=300&w=458 "2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-.alpha.-formyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, methyl ester")
