| SpectraBase Spectrum ID |
2DtIdeMbyBI |
| Name |
3-Benzyl-2,4-dioxo-1,2,3,4-tetrahydro-11bH-benzo[a]quinolizine |
| Alternate Name(s) |
3-Benzyl-1,11b-dihydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione |
| CAS Registry Number |
93605-20-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO2 |
| InChI |
InChI=1S/C20H17NO2/c22-19-13-18-16-9-5-4-8-15(16)10-11-21(18)20(23)17(19)12-14-6-2-1-3-7-14/h1-11,17-18H,12-13H2 |
| InChIKey |
HMEUHDNPIKBRTL-UHFFFAOYSA-N |
| Molecular Weight |
303.361 g/mol |
| SMILES |
C1(N2C(CC(C1Cc1ccccc1)=O)c1ccccc1C=C2)=O |
| SPLASH |
splash10-001i-0933000000-e82700f6d0080b0e3582 |
| Source of Spectrum |
J-50-66-4 |
| Wiley ID |
1305811 |
![3-Benzyl-2,4-dioxo-1,2,3,4-tetrahydro-11bH-benzo[a]quinolizine](/api/spectrum/2DtIdeMbyBI/structure.png?h=300&w=458 "3-Benzyl-2,4-dioxo-1,2,3,4-tetrahydro-11bH-benzo[a]quinolizine")
