| SpectraBase Spectrum ID |
HRxU5sj4GIR |
| Name |
(3aR,5S)-5-(chloromethyl)-6-methyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO |
| InChI |
InChI=1S/C14H16ClNO/c1-9-3-2-4-12-14(9)10(8-15)7-11-5-6-13(17)16(11)12/h2-4,10-11H,5-8H2,1H3/t10-,11-/m1/s1 |
| InChIKey |
KGIBVXVQOQZJEC-GHMZBOCLSA-N |
| Literature Reference DOI |
10.1021/ol100220c |
| Molecular Weight |
249.741 g/mol |
| SMILES |
c1c(c2c(cc1)N1[C@@](CCC1=O)([H])C[C@@]2(CCl)[H])C |
| SPLASH |
splash10-0udi-0190000000-19aa0793ed752252efb0 |
| Source of Spectrum |
A1-12-1696/SM17-3m |
| Wiley ID |
1751980 |
![(3aR,5S)-5-(chloromethyl)-6-methyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one](/api/spectrum/HRxU5sj4GIR/structure.png?h=300&w=458 "(3aR,5S)-5-(chloromethyl)-6-methyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one")
