| SpectraBase Spectrum ID |
pyowFbAyoS |
| Name |
(S)-2,3,4,6,11,11a-Hexahydro-1H-pyrido[1,2-b]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-2,5-6,13H,3-4,7-10H2/t13-/m0/s1 |
| InChIKey |
JUUKRIKRNDETJF-ZDUSSCGKSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
C1N2[C@](Cc3ccccc13)(CCCC2)[H] |
| SPLASH |
splash10-000i-0900000000-93792516a27a469a772a |
| Source of Spectrum |
U1-2010-2902-22 |
| Wiley ID |
1663835 |
![(S)-2,3,4,6,11,11a-Hexahydro-1H-pyrido[1,2-b]isoquinoline](/api/spectrum/pyowFbAyoS/structure.png?h=300&w=458 "(S)-2,3,4,6,11,11a-Hexahydro-1H-pyrido[1,2-b]isoquinoline")
