| SpectraBase Spectrum ID |
L6o5gu2CBVw |
| Name |
2-(4,6,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c1-17(2,19)13-8-11-15(22-5)10-6-9(20-3)7-12(21-4)14(10)18-16(11)23-13/h6-7,13,19H,8H2,1-5H3 |
| InChIKey |
TYLRTLINVMUDDN-UHFFFAOYSA-N |
| Molecular Weight |
319.357 g/mol |
| SMILES |
OC(C1Oc2c(c(OC)c3c(n2)c(cc(c3)OC)OC)C1)(C)C |
| SPLASH |
splash10-014i-1279000000-fb81e1859e7834ea5eed |
| Source of Spectrum |
AH-125-229-6 |
| Synonyms |
2-(4,6,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)propan-2-ol |
| Wiley ID |
1319353 |
![2-(4,6,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)-2-propanol](/api/spectrum/L6o5gu2CBVw/structure.png?h=300&w=458 "2-(4,6,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)-2-propanol")
