| SpectraBase Spectrum ID |
GQZRtoLAAwT |
| Name |
10-methyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one |
| CAS Registry Number |
104628-70-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NOS |
| InChI |
InChI=1S/C18H15NOS/c1-12-11-15(13-5-3-2-4-6-13)18(20)19-9-7-14-8-10-21-17(14)16(12)19/h2-6,8,10-11H,7,9H2,1H3 |
| InChIKey |
LLENXCDJHSRESG-UHFFFAOYSA-N |
| Molecular Weight |
293.384 g/mol |
| SMILES |
C1=2N(C(C(=CC2C)c2ccccc2)=O)CCc2ccsc12 |
| SPLASH |
splash10-0006-0090000000-8e5973506fad8b154cff |
| Source of Spectrum |
H-73-780-24 |
| Wiley ID |
1296427 |
![10-methyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one](/api/spectrum/GQZRtoLAAwT/structure.png?h=300&w=458 "10-methyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one")
