| SpectraBase Spectrum ID |
6y3qCg0G7I8 |
| Name |
4-(4-Chlorophenyl)-8-methyltetrahydrofuro[3,2-c]quinoline |
| Alternate Name(s) |
4-(4-Chlorophenyl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO |
| InChI |
InChI=1S/C18H18ClNO/c1-11-2-7-16-15(10-11)18-14(8-9-21-18)17(20-16)12-3-5-13(19)6-4-12/h2-7,10,14,17-18,20H,8-9H2,1H3 |
| InChIKey |
MNHMPXMMVFDLAR-UHFFFAOYSA-N |
| Molecular Weight |
299.801 g/mol |
| SMILES |
N1c2c(C3OCCC3C1c1ccc(cc1)Cl)cc(cc2)C |
| SPLASH |
splash10-0udj-0693000000-0e545a76b23107bcfa63 |
| Source of Spectrum |
SO-0-1068-3 |
| Wiley ID |
864401 |
![4-(4-Chlorophenyl)-8-methyltetrahydrofuro[3,2-c]quinoline](/api/spectrum/6y3qCg0G7I8/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-8-methyltetrahydrofuro[3,2-c]quinoline")
