| SpectraBase Spectrum ID |
BGCPZwO5mPR |
| Name |
1-(4-Methoxyphenyl)-3a,5-dimethyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO2S |
| InChI |
InChI=1S/C20H21NO2S/c1-20-12-24-18(13-8-10-14(23-3)11-9-13)17(20)15-6-4-5-7-16(15)21(2)19(20)22/h4-11,17-18H,12H2,1-3H3 |
| InChIKey |
OYUCMLHAPTYMLA-UHFFFAOYSA-N |
| Molecular Weight |
339.453 g/mol |
| SMILES |
c1cc2c(cc1)N(C(C1(C2C(SC1)c1ccc(cc1)OC)C)=O)C |
| SPLASH |
splash10-014r-0901000000-7eb11300dddf98741b63 |
| Source of Spectrum |
A1-16-5838/SM5-2f |
| Synonyms |
1-(4-Methoxyphenyl)-3a,5-dimethyl-3,3a,5,9b-tetrahydrothieno[3,4-c]quinolin-4(1H)-one |
| Wiley ID |
1804867 |
![1-(4-Methoxyphenyl)-3a,5-dimethyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one](/api/spectrum/BGCPZwO5mPR/structure.png?h=300&w=458 "1-(4-Methoxyphenyl)-3a,5-dimethyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one")
