| SpectraBase Spectrum ID |
7e4R0r6chnx |
| Name |
(4a-chloranyl-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(3-methoxyphenyl)methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26ClNO2 |
| InChI |
InChI=1S/C23H26ClNO2/c1-27-19-11-7-10-18(16-19)22(26)25-15-14-23(24)13-6-5-12-20(23)21(25)17-8-3-2-4-9-17/h2-4,7-11,16,20-21H,5-6,12-15H2,1H3 |
| InChIKey |
UABJRCUJCCIBRR-UHFFFAOYSA-N |
| Molecular Weight |
383.919 g/mol |
| SMILES |
c1ccc(C2N(C(c3cc(OC)ccc3)=O)CCC3(Cl)CCCCC23)cc1 |
| SPLASH |
splash10-000i-7911000000-3bea418929209d143c55 |
| Synonyms |
(4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(3-methoxyphenyl)methanone
Isoquinoline, 4a-chlorodecahydro-2-(3-methoxybenzoyl)-1-phenyl- |
| Wiley ID |
1449805 |
