SpectraBase Spectrum ID |
FEc9MSlvZcF |
Name |
4-Amino-2-(p-tolyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinoline-3-carbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17N3O |
InChI |
InChI=1S/C19H17N3O/c1-11-6-8-12(9-7-11)18-14(10-20)16-17(21)13-4-2-3-5-15(13)22-19(16)23-18/h6-9H,2-5H2,1H3,(H2,21,22) |
InChIKey |
JAVIUTAPXCYEHG-UHFFFAOYSA-N |
Molecular Weight |
303.365 g/mol |
SMILES |
Nc1c2c(c(oc2nc2c1CCCC2)-c1ccc(cc1)C)C#N |
SPLASH |
splash10-0udi-0009000000-467b4b7d2075622cd91c |
Source of Spectrum |
F2-46-6126-7 |
Synonyms |
4-amino-2-(4-methylphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinoline-3-carbonitrile |
Wiley ID |
1689920 |