| SpectraBase Spectrum ID |
8mCAuKCWnH7 |
| Name |
2-Acetoxy-1,3-dimethyl-4-oxo-1,4-dihydro-11bH-benzo[a]quinolizine |
| Alternate Name(s) |
1,3-Dimethyl-4-oxo-1,11b-dihydro-4H-pyrido[2,1-a]isoquinolin-2-yl acetate |
| CAS Registry Number |
93605-21-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-10-15-14-7-5-4-6-13(14)8-9-18(15)17(20)11(2)16(10)21-12(3)19/h4-10,15H,1-3H3 |
| InChIKey |
LHAJAIYUNNFSEH-UHFFFAOYSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
C1(N2C(C(C(=C1C)OC(=O)C)C)c1ccccc1C=C2)=O |
| SPLASH |
splash10-03e9-0900000000-d5a42c9ee32f8ef64286 |
| Source of Spectrum |
J-50-67-0 |
| Wiley ID |
1287073 |
![2-Acetoxy-1,3-dimethyl-4-oxo-1,4-dihydro-11bH-benzo[a]quinolizine](/api/spectrum/8mCAuKCWnH7/structure.png?h=300&w=458 "2-Acetoxy-1,3-dimethyl-4-oxo-1,4-dihydro-11bH-benzo[a]quinolizine")
