| SpectraBase Spectrum ID |
ENb5RUjlzMw |
| Name |
7-Chloro-3a,5-dimethyl-1-phenyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNOS |
| InChI |
InChI=1S/C19H18ClNOS/c1-19-11-23-17(12-6-4-3-5-7-12)16(19)14-9-8-13(20)10-15(14)21(2)18(19)22/h3-10,16-17H,11H2,1-2H3 |
| InChIKey |
MNEDSEZTRMSRIC-UHFFFAOYSA-N |
| Molecular Weight |
343.872 g/mol |
| SMILES |
c1c(cc2c(C3C(SCC3(C)C(N2C)=O)c2ccccc2)c1)Cl |
| SPLASH |
splash10-000i-0901000000-b6de7caa4c67d1ac0716 |
| Source of Spectrum |
A1-16-5838/SMS17-2z |
| Wiley ID |
1756149 |
![7-Chloro-3a,5-dimethyl-1-phenyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one](/api/spectrum/ENb5RUjlzMw/structure.png?h=300&w=458 "7-Chloro-3a,5-dimethyl-1-phenyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one")
