| SpectraBase Spectrum ID |
EYiL70MQwOD |
| Name |
4-(3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)benzonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c20-12-13-7-9-14(10-8-13)18-16-5-3-11-22-19(16)15-4-1-2-6-17(15)21-18/h1-2,4,6-10,16,18-19,21H,3,5,11H2 |
| InChIKey |
QHVDONLMIINFHQ-UHFFFAOYSA-N |
| Molecular Weight |
290.366 g/mol |
| SMILES |
N1C(C2C(c3c1cccc3)OCCC2)c1ccc(cc1)C#N |
| SPLASH |
splash10-001i-7980000000-416ccb2812cc229eed4b |
| Synonyms |
4-(3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)benzenecarbonitrile
Benzonitrile, 4-(3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)- |
| Wiley ID |
1449540 |
![4-(3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)benzonitrile](/api/spectrum/EYiL70MQwOD/structure.png?h=300&w=458 "4-(3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)benzonitrile")
