| SpectraBase Spectrum ID |
ABa156S6X3y |
| Name |
4-(p-Chlorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-furo[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO |
| InChI |
InChI=1S/C17H16ClNO/c18-12-7-5-11(6-8-12)16-14-9-10-20-17(14)13-3-1-2-4-15(13)19-16/h1-8,14,16-17,19H,9-10H2 |
| InChIKey |
MWWHXZPAPQDRES-UHFFFAOYSA-N |
| Molecular Weight |
285.774 g/mol |
| SMILES |
N1c2c(C3OCCC3C1c1ccc(cc1)Cl)cccc2 |
| SPLASH |
splash10-0006-9330000000-928d37bc5e5794b49ac6 |
| Source of Spectrum |
MZ-34-4100-3 |
| Wiley ID |
1582722 |
![4-(p-Chlorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-furo[3,2-c]quinoline](/api/spectrum/ABa156S6X3y/structure.png?h=300&w=458 "4-(p-Chlorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-furo[3,2-c]quinoline")
