| SpectraBase Spectrum ID |
HclCxoxSrkZ |
| Name |
5-Benzyl-3a-methyl-1-phenyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23NOS |
| InChI |
InChI=1S/C25H23NOS/c1-25-17-28-23(19-12-6-3-7-13-19)22(25)20-14-8-9-15-21(20)26(24(25)27)16-18-10-4-2-5-11-18/h2-15,22-23H,16-17H2,1H3 |
| InChIKey |
VONIMUQDOXYTQM-UHFFFAOYSA-N |
| Molecular Weight |
385.525 g/mol |
| SMILES |
c1cc2c(cc1)N(C(C1(C2C(SC1)c1ccccc1)C)=O)Cc1ccccc1 |
| SPLASH |
splash10-000i-0902000000-823bcc322781dd67a589 |
| Source of Spectrum |
A1-16-5838/SM4-2d |
| Synonyms |
5-Benzyl-3a-methyl-1-phenyl-3,3a,5,9b-tetrahydrothieno[3,4-c]quinolin-4(1H)-one |
| Wiley ID |
1804866 |
![5-Benzyl-3a-methyl-1-phenyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one](/api/spectrum/HclCxoxSrkZ/structure.png?h=300&w=458 "5-Benzyl-3a-methyl-1-phenyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one")
