| SpectraBase Spectrum ID |
zajoMi4Wm |
| Name |
(3aS*,9bS*)-1-Benzyl-2,3,3a,4,5,9b-hexahydro-5-(4-toluenesulfonyl)-1H-pyrrololo[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N2O2S |
| InChI |
InChI=1S/C25H26N2O2S/c1-19-11-13-22(14-12-19)30(28,29)27-18-21-15-16-26(17-20-7-3-2-4-8-20)25(21)23-9-5-6-10-24(23)27/h2-14,21,25H,15-18H2,1H3/t21-,25-/m0/s1 |
| InChIKey |
BCDDZWWVWDJPSH-OFVILXPXSA-N |
| Molecular Weight |
418.555 g/mol |
| SMILES |
c12N(S(c3ccc(cc3)C)(=O)=O)C[C@@]3(CCN([C@@]3(c1cccc2)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-02tc-7070900000-d3d7156424da8d6744eb |
| Source of Spectrum |
KC-57-4100-17 |
| Wiley ID |
1624061 |
![(3aS*,9bS*)-1-Benzyl-2,3,3a,4,5,9b-hexahydro-5-(4-toluenesulfonyl)-1H-pyrrololo[3,2-c]quinoline](/api/spectrum/zajoMi4Wm/structure.png?h=300&w=458 "(3aS*,9bS*)-1-Benzyl-2,3,3a,4,5,9b-hexahydro-5-(4-toluenesulfonyl)-1H-pyrrololo[3,2-c]quinoline")
