| SpectraBase Spectrum ID |
LRpp7L6cbXm |
| Name |
2-(p-Tolyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-11-6-8-12(9-7-11)16-10-14-17(19)13-4-2-3-5-15(13)20-18(14)21-16/h6-10H,2-5H2,1H3,(H2,19,20) |
| InChIKey |
WBYXOCICGJQRPO-UHFFFAOYSA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
Nc1c2c(oc(c2)-c2ccc(cc2)C)nc2c1CCCC2 |
| SPLASH |
splash10-004i-0090000000-48afcba774e54235bbf4 |
| Source of Spectrum |
F2-46-6125-3 |
| Synonyms |
2-(4-methylphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine |
| Wiley ID |
1704050 |
![2-(p-Tolyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine](/api/spectrum/LRpp7L6cbXm/structure.png?h=300&w=458 "2-(p-Tolyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine")
