| SpectraBase Spectrum ID |
82rhVHnQbVZ |
| Name |
8-Chloro-4,6-dimethyl-1,2,5,6-tetrahydropyrido[1,2-a]quinolin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO |
| InChI |
InChI=1S/C15H16ClNO/c1-9-7-14-10(2)15(18)5-6-17(14)13-4-3-11(16)8-12(9)13/h3-4,8-9H,5-7H2,1-2H3 |
| InChIKey |
CDARSTIBNDQLRM-UHFFFAOYSA-N |
| Molecular Weight |
261.752 g/mol |
| SMILES |
C=12N(c3ccc(cc3C(C2)C)Cl)CCC(C1C)=O |
| SPLASH |
splash10-01ot-0090000000-c3bc75b813190ffdfcfb |
| Source of Spectrum |
F2-43-3733-47 |
| Synonyms |
8-chloro-4,6-dimethyl-1,2,5,6-tetrahydro-3H-pyrido[1,2-a]quinolin-3-one
8-Chloro-4,6-dimethyl-1,2,5,6-tetrahydrobenzo[c]quinolin-3-one
8-chloranyl-4,6-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one |
| Wiley ID |
1600771 |
![8-Chloro-4,6-dimethyl-1,2,5,6-tetrahydropyrido[1,2-a]quinolin-3-one](/api/spectrum/82rhVHnQbVZ/structure.png?h=300&w=458 "8-Chloro-4,6-dimethyl-1,2,5,6-tetrahydropyrido[1,2-a]quinolin-3-one")
