| SpectraBase Spectrum ID |
FKyPJf5k6AA |
| Name |
11b-n-Butyl-9,10-dimethoxy-2-oxabenzo[a]quinolizin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO4 |
| InChI |
InChI=1S/C18H25NO4/c1-4-5-7-18-12-23-11-17(20)19(18)8-6-13-9-15(21-2)16(22-3)10-14(13)18/h9-10H,4-8,11-12H2,1-3H3 |
| InChIKey |
ZRMRCHDVGVCZGX-UHFFFAOYSA-N |
| Molecular Weight |
319.401 g/mol |
| SMILES |
C12(N(CCc3cc(c(cc23)OC)OC)C(COC1)=O)CCCC |
| SPLASH |
splash10-03di-0090000000-e5532ab7a340c209a0ba |
| Source of Spectrum |
J-62-2090-3 |
| Synonyms |
11b-butyl-9,10-dimethoxy-1,6,7,11b-tetrahydro[1,4]oxazino[3,4-a]isoquinolin-4(3H)-one |
| Wiley ID |
1319417 |
![11b-n-Butyl-9,10-dimethoxy-2-oxabenzo[a]quinolizin-4-one](/api/spectrum/FKyPJf5k6AA/structure.png?h=300&w=458 "11b-n-Butyl-9,10-dimethoxy-2-oxabenzo[a]quinolizin-4-one")
