| SpectraBase Spectrum ID |
DCGjoqnpXB5 |
| Name |
2,3-DIMETHOXY-6-(3-OXOBUTYL)-7,9,10,11,11A,12-HEXAHYDROBENZO-[F]-PYRROLO-[1,2-B]-ISOQUINOLINE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H27NO3 |
| InChI |
InChI=1S/C22H27NO3/c1-14(24)6-7-15-9-16-10-21(25-2)22(26-3)12-18(16)19-11-17-5-4-8-23(17)13-20(15)19/h9-10,12,17H,4-8,11,13H2,1-3H3 |
| InChIKey |
FMOOLBLKBMPLJD-UHFFFAOYSA-N |
| Literature Reference Author |
T.Y.AN,R.Q.HUANG,Z.YANG,D.K.ZHANG,G.R.LI,Y.C.YAO,J.GAO |
| Literature Reference Citation |
PHYTOCHEM.,58,1267(2001) |
| Literature Reference DOI |
10.1016/S0031-9422(01)00382-X |
| Molecular Weight |
353.461 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU3170 |
![2,3-DIMETHOXY-6-(3-OXOBUTYL)-7,9,10,11,11A,12-HEXAHYDROBENZO-[F]-PYRROLO-[1,2-B]-ISOQUINOLINE](/api/spectrum/DCGjoqnpXB5/structure.png?h=300&w=458 "2,3-DIMETHOXY-6-(3-OXOBUTYL)-7,9,10,11,11A,12-HEXAHYDROBENZO-[F]-PYRROLO-[1,2-B]-ISOQUINOLINE")
