| SpectraBase Spectrum ID |
FOvDWtecgLc |
| Name |
3-(4-Propylphenyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-c]pyridin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NOS |
| InChI |
InChI=1S/C20H21NOS/c1-2-5-13-8-10-14(11-9-13)16-12-18-19(20(22)21-16)15-6-3-4-7-17(15)23-18/h8-12H,2-7H2,1H3,(H,21,22) |
| InChIKey |
FLFVLJHFQNOFND-UHFFFAOYSA-N |
| Molecular Weight |
323.454 g/mol |
| SMILES |
N1C(=Cc2c(C1=O)c1c(s2)CCCC1)c1ccc(cc1)CCC |
| SPLASH |
splash10-00di-0049000000-7b4a5fa73a1dc9781b02 |
| Source of Spectrum |
F-69-3180-9c |
| Synonyms |
3-(4-propylphenyl)-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-c]pyridin-1(2H)-one |
| Wiley ID |
1737940 |
![3-(4-Propylphenyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-c]pyridin-1(2H)-one](/api/spectrum/FOvDWtecgLc/structure.png?h=300&w=458 "3-(4-Propylphenyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-c]pyridin-1(2H)-one")
