| SpectraBase Spectrum ID |
3GEXM6FLQ16 |
| Name |
Methyl (3,4a,6-triacetyl-1,4,4a,5-tetrahydro-2,7-dimethyl-1-quinolyl)-acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO5 |
| InChI |
InChI=1S/C20H25NO5/c1-11-7-18-20(15(5)24,8-16(11)13(3)22)9-17(14(4)23)12(2)21(18)10-19(25)26-6/h7H,8-10H2,1-6H3 |
| InChIKey |
FAMTYYOXYPYTEW-UHFFFAOYSA-N |
| Molecular Weight |
359.422 g/mol |
| SMILES |
C(CN1C(=C(CC2(CC(=C(C=C12)C)C(=O)C)C(=O)C)C(=O)C)C)(=O)OC |
| SPLASH |
splash10-014i-0009000000-78f102a77b89bc06422b |
| Source of Spectrum |
D8-328-263-5 |
| Synonyms |
methyl (3,4a,6-triacetyl-2,7-dimethyl-4a,5-dihydro-1(4H)-quinolinyl)acetate |
| Wiley ID |
1515814 |
