| SpectraBase Spectrum ID |
8WL6aoUOEXd |
| Name |
4-Chloro-8,9,10-trimethoxy-2,3,6,7-tetrahydro-1H-benzo[f]cycopenta[c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO3 |
| InChI |
InChI=1S/C19H20ClNO3/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(20)21-14/h9H,4-8H2,1-3H3 |
| InChIKey |
JOOFBYSAMXWZRA-UHFFFAOYSA-N |
| Molecular Weight |
345.826 g/mol |
| SMILES |
c12-c3c4c(CCC4)c(nc3CCc1c(OC)c(c(c2)OC)OC)Cl |
| SPLASH |
splash10-0002-0009000000-73f6ed411572e25efd2e |
| Source of Spectrum |
SK-20-2706-0 |
| Synonyms |
4-Chloro-8,9,10-trimethoxy-2,3,6,7-tetrahydro-1H-benzo[f]cyclopenta[c]quinoline |
| Wiley ID |
851499 |
![4-Chloro-8,9,10-trimethoxy-2,3,6,7-tetrahydro-1H-benzo[f]cycopenta[c]quinoline](/api/spectrum/8WL6aoUOEXd/structure.png?h=300&w=458 "4-Chloro-8,9,10-trimethoxy-2,3,6,7-tetrahydro-1H-benzo[f]cycopenta[c]quinoline")
