| SpectraBase Spectrum ID |
HTIBbsJUyJR |
| Name |
11-benzyloxy-10-methoxy-7,8-dihydro-5H-benzo[a]pyrido[3,2-g]quinolizin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2O3 |
| InChI |
InChI=1S/C24H20N2O3/c1-28-23-11-17-13-26-14-22(27)19-10-6-5-9-18(19)21(26)12-20(17)25-24(23)29-15-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3 |
| InChIKey |
YBQDTMVXOMDPSA-UHFFFAOYSA-N |
| Molecular Weight |
384.435 g/mol |
| SMILES |
C1=2N(Cc3c(C2)nc(OCc2ccccc2)c(c3)OC)CC(c2c1cccc2)=O |
| SPLASH |
splash10-052f-7920000000-5ffe18cf01b9e5c88a89 |
| Source of Spectrum |
F-44-3483-9 |
| Synonyms |
11-(benzyloxy)-10-methoxy-6H-isoquino[2,1-g][1,6]naphthyridin-5(8H)-one |
| Wiley ID |
1361783 |
![11-benzyloxy-10-methoxy-7,8-dihydro-5H-benzo[a]pyrido[3,2-g]quinolizin-5-one](/api/spectrum/HTIBbsJUyJR/structure.png?h=300&w=458 "11-benzyloxy-10-methoxy-7,8-dihydro-5H-benzo[a]pyrido[3,2-g]quinolizin-5-one")
