| SpectraBase Spectrum ID |
Gs6zXVMhOIu |
| Name |
(S)-5-(4-Phenylthiazol-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3S |
| InChI |
InChI=1S/C23H21N3S/c24-16-23(22-25-19(15-27-22)17-8-2-1-3-9-17)14-18-10-4-5-11-20(18)26-13-7-6-12-21(23)26/h1-5,8-11,15,21H,6-7,12-14H2/t21-,23?/m0/s1 |
| InChIKey |
WFCWMUDPFNXSOH-BBQAJUCSSA-N |
| Molecular Weight |
371.502 g/mol |
| SMILES |
C1(c2nc(-c3ccccc3)cs2)([C@]2(N(CCCC2)c2c(C1)cccc2)[H])C#N |
| SPLASH |
splash10-001i-3922000000-3fb5f5adc633b018b439 |
| Source of Spectrum |
HC-50-1453-2a |
| Synonyms |
5-(4-Phenylthiazol-2-yl)-2,3,4,4a,5,6-hexahydro-1''-pyrido[1,2-a]quinolin-5-carbonitrile
(4aS)-5-(4-phenylthiazol-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinoline-5-carbonitrile |
| Wiley ID |
1739896 |
![(S)-5-(4-Phenylthiazol-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-carbonitrile](/api/spectrum/Gs6zXVMhOIu/structure.png?h=300&w=458 "(S)-5-(4-Phenylthiazol-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-carbonitrile")
