| SpectraBase Spectrum ID |
JzxekvtOEE6 |
| Name |
1-ISOPROPYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-(2H)-BENZO-[A]-QUINOLIZIN-2-ONE |
| Compound Number |
1C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H25NO3 |
| InChI |
InChI=1S/C18H25NO3/c1-11(2)17-14(20)6-8-19-7-5-12-9-15(21-3)16(22-4)10-13(12)18(17)19/h9-11,17-18H,5-8H2,1-4H3/t17-,18-/m0/s1 |
| InChIKey |
NFFBWICSEWIXIC-ROUUACIJSA-N |
| Literature Reference Author |
P.SCHEIBER,P.NEMES |
| Literature Reference Citation |
HETEROCYCLES,41,2189(1995) |
| Literature Reference DOI |
10.3987/COM-95-7112 |
| Molecular Weight |
303.401 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE776 |
![1-ISOPROPYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-(2H)-BENZO-[A]-QUINOLIZIN-2-ONE](/api/spectrum/JzxekvtOEE6/structure.png?h=300&w=458 "1-ISOPROPYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-(2H)-BENZO-[A]-QUINOLIZIN-2-ONE")
