| SpectraBase Spectrum ID |
33kdL3k93pQ |
| Name |
(3aR,5S)-5-(chloromethyl)-8-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/c1-9-2-4-12-10(8-15)7-11-3-5-14(17)16(11)13(12)6-9/h2,4,6,10-11H,3,5,7-8H2,1H3/t10-,11-/m1/s1 |
| InChIKey |
KPUOZTKDJCZJBG-GHMZBOCLSA-N |
| Molecular Weight |
249.741 g/mol |
| SMILES |
c1cc2c(cc1C)N1[C@@](CCC1=O)([H])C[C@@]2(CCl)[H] |
| SPLASH |
splash10-0udi-0190000000-b52d3a63774cbcb5cb0d |
| Source of Spectrum |
A1-12-1696/SM16-3j |
| Wiley ID |
1751978 |
![(3aR,5S)-5-(chloromethyl)-8-methyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one](/api/spectrum/33kdL3k93pQ/structure.png?h=300&w=458 "(3aR,5S)-5-(chloromethyl)-8-methyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one")
