| SpectraBase Spectrum ID |
6oAcki8lEac |
| Name |
4-(2'-Acetoxy-4',5'-methylenedioxyphenyl)-1-acetyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO5 |
| InChI |
InChI=1S/C20H19NO5/c1-12(22)21-8-7-14(15-5-3-4-6-17(15)21)16-9-19-20(25-11-24-19)10-18(16)26-13(2)23/h3-6,9-10,14H,7-8,11H2,1-2H3 |
| InChIKey |
RWUMLLXZOOGEOY-UHFFFAOYSA-N |
| Molecular Weight |
353.374 g/mol |
| SMILES |
c12N(CCC(c2cccc1)c1c(cc2c(c1)OCO2)OC(=O)C)C(=O)C |
| SPLASH |
splash10-03di-0419000000-51a59abe161722a94078 |
| Source of Spectrum |
U-1994-914-29 |
| Synonyms |
6-(1-acetyl-1,2,3,4-tetrahydro-4-quinolinyl)-1,3-benzodioxol-5-yl acetate |
| Wiley ID |
766230 |
