| SpectraBase Spectrum ID |
3uH18GRgngN |
| Name |
acetic acid [(4aR,8aR)-2-(benzyl)-7-keto-5-methoxy-3,4,8,8a-tetrahydro-1H-isoquinolin-4a-yl]methyl ester |
| Compound Number |
46 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H25NO4 |
| InChI |
InChI=1S/C20H25NO4/c1-15(22)25-14-20-8-9-21(12-16-6-4-3-5-7-16)13-17(20)10-18(23)11-19(20)24-2/h3-7,11,17H,8-10,12-14H2,1-2H3/t17-,20-/m0/s1 |
| InChIKey |
AODGLRPBLXEGAO-PXNSSMCTSA-N |
| Literature Reference Author |
Y.S.JUNG,W.H.SWARTZ,W.XU,P.S.MARIANO,N.J.GREEN,A.G.SCHULTZ |
| Literature Reference Citation |
J.ORG.CHEM.,57,6037(1992) |
| Literature Reference DOI |
10.1021/jo00048a046 |
| Molecular Weight |
343.423 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS3427 |
![acetic acid [(4aR,8aR)-2-(benzyl)-7-keto-5-methoxy-3,4,8,8a-tetrahydro-1H-isoquinolin-4a-yl]methyl ester](/api/spectrum/3uH18GRgngN/structure.png?h=300&w=458 "acetic acid [(4aR,8aR)-2-(benzyl)-7-keto-5-methoxy-3,4,8,8a-tetrahydro-1H-isoquinolin-4a-yl]methyl ester")
