| SpectraBase Spectrum ID |
JcHQj2WKXUl |
| Name |
3-Methyl-2,3,4,4a,5,6-hexahydro-1H-spiro-[benzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-13-9-10-20-15-6-3-2-5-14(15)12-19(16(20)11-13)17(21)7-4-8-18(19)22/h2-3,5-6,13,16H,4,7-12H2,1H3 |
| InChIKey |
XVGAZAVZCNSFAA-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
C12(C3N(CCC(C3)C)c3c(C1)cccc3)C(=O)CCCC2=O |
| SPLASH |
splash10-0002-0090000000-36af64db5d7559702de9 |
| Source of Spectrum |
O1-45-747-6a |
| Synonyms |
3-methylspiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione |
| Wiley ID |
1668939 |
![3-Methyl-2,3,4,4a,5,6-hexahydro-1H-spiro-[benzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione](/api/spectrum/JcHQj2WKXUl/structure.png?h=300&w=458 "3-Methyl-2,3,4,4a,5,6-hexahydro-1H-spiro-[benzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione")
