| SpectraBase Spectrum ID |
75TJUYBv696 |
| Name |
(3aS*,9bS*)-2,3,3a,4,5,9b-Hexahydro-1-methyl-5-(4-toluenesulfonyl)-1H-pyrrololo[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2S |
| InChI |
InChI=1S/C19H22N2O2S/c1-14-7-9-16(10-8-14)24(22,23)21-13-15-11-12-20(2)19(15)17-5-3-4-6-18(17)21/h3-10,15,19H,11-13H2,1-2H3/t15-,19-/m0/s1 |
| InChIKey |
KSIHZWSOWUUSEK-KXBFYZLASA-N |
| Molecular Weight |
342.457 g/mol |
| SMILES |
c12N(S(c3ccc(cc3)C)(=O)=O)C[C@]3([C@@](c1cccc2)(N(CC3)C)[H])[H] |
| SPLASH |
splash10-0a4r-1900000000-941730d98f9556e09601 |
| Source of Spectrum |
KC-57-4100-16 |
| Wiley ID |
1624062 |
![(3aS*,9bS*)-2,3,3a,4,5,9b-Hexahydro-1-methyl-5-(4-toluenesulfonyl)-1H-pyrrololo[3,2-c]quinoline](/api/spectrum/75TJUYBv696/structure.png?h=300&w=458 "(3aS*,9bS*)-2,3,3a,4,5,9b-Hexahydro-1-methyl-5-(4-toluenesulfonyl)-1H-pyrrololo[3,2-c]quinoline")
