| SpectraBase Spectrum ID |
4OWJ0oJ0si3 |
| Name |
2-Amino-4-{4-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.169605121 u |
| Formula |
C24H22FN3O2 |
| InChI |
InChI=1S/C24H22FN3O2/c1-29-22-12-16(8-11-21(22)30-14-15-6-9-17(25)10-7-15)23-18-4-2-3-5-20(18)28-24(27)19(23)13-26/h6-12H,2-5,14H2,1H3,(H2,27,28) |
| InChIKey |
QRJJWEHWZMCOOO-UHFFFAOYSA-N |
| Molecular Weight |
403.457 g/mol |
| SMILES |
NC=1C(=C(C=2C=C(OC)C(=CC2)OCC2=CC=C(C=C2)F)C=2CCCCC2N1)C#N |
![2-Amino-4-{4-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile](/api/spectrum/4OWJ0oJ0si3/structure.png?h=300&w=458 "2-Amino-4-{4-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile")
