| SpectraBase Spectrum ID |
4tNWLs0W8qO |
| Name |
1-benzoyl-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO4 |
| InChI |
InChI=1S/C22H21NO4/c1-26-18-12-15-10-11-23-20(24)9-8-16(21(23)17(15)13-19(18)27-2)22(25)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3 |
| InChIKey |
JRSPNHKNTNBZOV-UHFFFAOYSA-N |
| Molecular Weight |
363.413 g/mol |
| SMILES |
C12=C(C(=O)c3ccccc3)CCC(N1CCc1c2cc(c(OC)c1)OC)=O |
| SPLASH |
splash10-03di-0009000000-ef8ab691f10f9b73a759 |
| Source of Spectrum |
D1-328-2372-4 |
| Synonyms |
9,10-dimethoxy-1-(phenylcarbonyl)-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one |
| Wiley ID |
1548426 |
![1-benzoyl-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one](/api/spectrum/4tNWLs0W8qO/structure.png?h=300&w=458 "1-benzoyl-9,10-dimethoxy-2,3,6,7-tetrahydrobenzo[a]quinolizin-4-one")
