| SpectraBase Spectrum ID |
3cvXSqj4zG2 |
| Name |
9-Chloro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO |
| InChI |
InChI=1S/C18H18ClNO/c19-13-8-9-16-15(11-13)18-14(7-4-10-21-18)17(20-16)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,14,17-18,20H,4,7,10H2/t14?,17-,18?/m0/s1 |
| InChIKey |
CXOFUBJHHGOFDV-GMXGEUMGSA-N |
| Molecular Weight |
299.801 g/mol |
| SMILES |
N1c2c(C3OCCCC3[C@@]1(c1ccccc1)[H])cc(cc2)Cl |
| SPLASH |
splash10-014m-1791000000-7b9ab5ceb66b5fdf406d |
| Source of Spectrum |
SO-0-1067-3 |
| Wiley ID |
864407 |
![9-Chloro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline](/api/spectrum/3cvXSqj4zG2/structure.png?h=300&w=458 "9-Chloro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline")
