| SpectraBase Spectrum ID |
Gengv2GmIDh |
| Name |
6-Ethyl-6-methyl-6H-chromeno[4,3-b]quinolin-11-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-3-19(2)14-11-12-7-6-9-15(21)17(12)20-18(14)13-8-4-5-10-16(13)22-19/h4-11,21H,3H2,1-2H3 |
| InChIKey |
RBLXRLMBBVXTIH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200700089 |
| Molecular Weight |
291.350 g/mol |
| SMILES |
Oc1c2nc3-c4c(cccc4)OC(c3cc2ccc1)(CC)C |
| SPLASH |
splash10-03di-0090000000-a04523b5616a1701c489 |
| Source of Spectrum |
APC-340-399-4i |
| Synonyms |
6-Ethyl-6-methyl-11-[1]benzopyrano[4,3-b]quinolinol
6-Ethyl-6-methylchromeno[4,3-b]quinolin-11-ol |
| Wiley ID |
1768852 |
![6-Ethyl-6-methyl-6H-chromeno[4,3-b]quinolin-11-ol](/api/spectrum/Gengv2GmIDh/structure.png?h=300&w=458 "6-Ethyl-6-methyl-6H-chromeno[4,3-b]quinolin-11-ol")
