| SpectraBase Spectrum ID |
fxaZnr8ybQ |
| Name |
(4a-chloranyl-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-phenyl-methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24ClNO |
| InChI |
InChI=1S/C22H24ClNO/c23-22-14-8-7-13-19(22)20(17-9-3-1-4-10-17)24(16-15-22)21(25)18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2 |
| InChIKey |
NGNPHNWIFLLNLJ-UHFFFAOYSA-N |
| Molecular Weight |
353.893 g/mol |
| SMILES |
c1ccc(C(N2C(C3CCCCC3(CC2)Cl)c2ccccc2)=O)cc1 |
| SPLASH |
splash10-0a6r-9500000000-45e5c89eef0aff43c279 |
| Synonyms |
(4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-phenyl-methanone
Isoquinoline, 2-benzoyl-4a-chlorodecahydro-1-phenyl- |
| Wiley ID |
1448607 |
