SpectraBase Spectrum ID |
9QB9p4F35Ys |
Name |
(S)-4-(4-Phenylthiazol-2-yl)-1,2,3,3a,4,5-hexahydro-1H-pyrrolo[1,2-a]quinolin-4-carbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19N3S |
InChI |
InChI=1S/C22H19N3S/c23-15-22(21-24-18(14-26-21)16-7-2-1-3-8-16)13-17-9-4-5-10-19(17)25-12-6-11-20(22)25/h1-5,7-10,14,20H,6,11-13H2/t20-,22?/m0/s1 |
InChIKey |
AXSAGECHCDMLFI-AIBWNMTMSA-N |
Molecular Weight |
357.475 g/mol |
SMILES |
C1(c2nc(-c3ccccc3)cs2)([C@]2(N(CCC2)c2c(C1)cccc2)[H])C#N |
SPLASH |
splash10-03di-1900000000-f71dcc946c84cd69a3d0 |
Source of Spectrum |
HC-50-1453-2b |
Synonyms |
4-(4-Phenylthiazol-2-yl)-1,2,3,3a,4,5-hexahydro-1''-pyrrolo[1,2-a]quinolin-4-carbonitrile
(3aS)-4-(4-phenylthiazol-2-yl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline-4-carbonitrile |
Wiley ID |
1739895 |