| SpectraBase Spectrum ID |
4tWzH0dQ0oJ |
| Name |
8,9,10-Trimethoxy-2,3,6,7-tetrahydro-1H-benzo[f]cycopenta[c]quinoline |
| Alternate Name(s) |
8,9,10-Trimethoxy-2,3,6,7-tetrahydro-1H-benzo[f]cyclopenta[c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-21-16-9-14-13(18(22-2)19(16)23-3)7-8-15-17(14)12-6-4-5-11(12)10-20-15/h9-10H,4-8H2,1-3H3 |
| InChIKey |
UNMDSMIDRJWHFG-UHFFFAOYSA-N |
| Molecular Weight |
311.381 g/mol |
| SMILES |
c-12c(c(OC)c(c(c2)OC)OC)CCc2ncc3c(c12)CCC3 |
| SPLASH |
splash10-03di-0039000000-6736d4acbfb6a42a8e13 |
| Source of Spectrum |
SK-20-2708-7 |
| Wiley ID |
851494 |
![8,9,10-Trimethoxy-2,3,6,7-tetrahydro-1H-benzo[f]cycopenta[c]quinoline](/api/spectrum/4tWzH0dQ0oJ/structure.png?h=300&w=458 "8,9,10-Trimethoxy-2,3,6,7-tetrahydro-1H-benzo[f]cycopenta[c]quinoline")
