| SpectraBase Spectrum ID |
1MCeAG2CFv3 |
| Name |
(4aR,6S)-6-(chloromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO |
| InChI |
InChI=1S/C14H16ClNO/c15-9-10-8-11-4-3-7-14(17)16(11)13-6-2-1-5-12(10)13/h1-2,5-6,10-11H,3-4,7-9H2/t10-,11-/m1/s1 |
| InChIKey |
OIERHSJNOPNVMX-GHMZBOCLSA-N |
| Literature Reference DOI |
10.1021/ol100220c |
| Molecular Weight |
249.741 g/mol |
| SMILES |
c1cc2c(cc1)N1[C@@](CCCC1=O)([H])C[C@@]2(CCl)[H] |
| SPLASH |
splash10-0udi-0190000000-2300e1fdda91fd61ee79 |
| Source of Spectrum |
A1-12-1696/SM22-11 |
| Wiley ID |
1751954 |
![(4aR,6S)-6-(chloromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-1-one](/api/spectrum/1MCeAG2CFv3/structure.png?h=300&w=458 "(4aR,6S)-6-(chloromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-1-one")
