| SpectraBase Spectrum ID |
D2HUbD2g8a6 |
| Name |
2-(4-Chlorophenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O |
| InChI |
InChI=1S/C17H15ClN2O/c18-11-7-5-10(6-8-11)15-9-13-16(19)12-3-1-2-4-14(12)20-17(13)21-15/h5-9H,1-4H2,(H2,19,20) |
| InChIKey |
RWPNPBZHXLMADD-UHFFFAOYSA-N |
| Molecular Weight |
298.773 g/mol |
| SMILES |
Nc1c2c(oc(c2)-c2ccc(cc2)Cl)nc2c1CCCC2 |
| SPLASH |
splash10-0002-0092000000-429d31373f0f2ec3826a |
| Source of Spectrum |
F2-46-6126-5 |
| Wiley ID |
1704061 |
![2-(4-Chlorophenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine](/api/spectrum/D2HUbD2g8a6/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine")
