| SpectraBase Spectrum ID |
8jErNhd76D3 |
| Name |
4H-Benzo[f]cyclopenta[c]quinolin-4-one, 1,2,3,5,6,7-hexahydro-8,9,10-trimethoxy- |
| Alternate Name(s) |
8,9,10-trimethoxy-1,2,3,5,6,7-hexahydro-4H-benzo[f]cyclopenta[c]quinolin-4-one
8,9,10-trimethoxy-2,3,6,7-tetrahydro-1H-benzo[f]cyclopenta[c]quinolin-4(5H)-one |
| CAS Registry Number |
117919-50-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-22-15-9-13-11(17(23-2)18(15)24-3)7-8-14-16(13)10-5-4-6-12(10)19(21)20-14/h9H,4-8H2,1-3H3,(H,20,21) |
| InChIKey |
MWTFJYOEFKWSOK-UHFFFAOYSA-N |
| Molecular Weight |
327.380 g/mol |
| SMILES |
N1C2=C(C3=C(C1=O)CCC3)c1c(CC2)c(c(c(c1)OC)OC)OC |
| SPLASH |
splash10-0bvi-0905000000-f00d459f4cde732ff6a7 |
| Source of Spectrum |
J-54-228-25 |
| Wiley ID |
1325625 |
![4H-Benzo[f]cyclopenta[c]quinolin-4-one, 1,2,3,5,6,7-hexahydro-8,9,10-trimethoxy-](/api/spectrum/8jErNhd76D3/structure.png?h=300&w=458 "4H-Benzo[f]cyclopenta[c]quinolin-4-one, 1,2,3,5,6,7-hexahydro-8,9,10-trimethoxy-")
