| SpectraBase Spectrum ID |
5NR5aBes0jt |
| Name |
10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O3S |
| InChI |
InChI=1S/C22H20N2O3S/c25-21(23-9-11-27-12-10-23)18-14-17(15-4-2-1-3-5-15)22(26)24-8-6-16-7-13-28-20(16)19(18)24/h1-5,7,13-14H,6,8-12H2 |
| InChIKey |
IGVMJQCWLAALKX-UHFFFAOYSA-N |
| Molecular Weight |
392.473 g/mol |
| SMILES |
C1(=C2N(CCc3c2scc3)C(C(=C1)c1ccccc1)=O)C(N1CCOCC1)=O |
| SPLASH |
splash10-0a4l-0009000000-42b99979f6162818721f |
| Source of Spectrum |
H-73-778-18 |
| Synonyms |
10-morpholin-4-ylcarbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
10-[4-morpholinyl(oxo)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one |
| Wiley ID |
1365807 |
![10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one](/api/spectrum/5NR5aBes0jt/structure.png?h=300&w=458 "10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one")
