| SpectraBase Spectrum ID |
5Er31O6nrZS |
| Name |
9-Benzyloxy-9-methyl-4H-octahydroquinolizidine-6,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-17(21-12-13-7-3-2-4-8-13)14-9-5-6-10-18(14)16(20)11-15(17)19/h2-4,7-8,14H,5-6,9-12H2,1H3/t14-,17+/m0/s1 |
| InChIKey |
NOMDZRTVUKWFLW-WMLDXEAASA-N |
| Molecular Weight |
287.359 g/mol |
| SMILES |
[C@@]1([C@]2(N(CCCC2)C(CC1=O)=O)[H])(OCc1ccccc1)C |
| SPLASH |
splash10-001i-9100000000-ed76d5d781bce91bd87e |
| Source of Spectrum |
AT-44-7984-3 |
| Synonyms |
(1R,9aS)-1-benzyloxy-1-methyl-7,8,9,9a-tetrahydro-6H-quinolizine-2,4-dione
(1R,9aS)-1-methyl-1-phenylmethoxy-7,8,9,9a-tetrahydro-6H-quinolizine-2,4-dione |
| Wiley ID |
1621762 |
