| SpectraBase Spectrum ID |
JMWs8SGmOzs |
| Name |
(4a-Chloro-1-phenyloctahydroisoquinolin-2-yl)(4-methoxyphenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26ClNO2 |
| InChI |
InChI=1S/C23H26ClNO2/c1-27-19-12-10-18(11-13-19)22(26)25-16-15-23(24)14-6-5-9-20(23)21(25)17-7-3-2-4-8-17/h2-4,7-8,10-13,20-21H,5-6,9,14-16H2,1H3 |
| InChIKey |
FPJPNHBVTCFRRO-UHFFFAOYSA-N |
| Molecular Weight |
383.919 g/mol |
| SMILES |
c1ccc(C2N(C(c3ccc(cc3)OC)=O)CCC3(Cl)CCCCC23)cc1 |
| SPLASH |
splash10-000i-4941000000-a9cf34c4f540b8c3a8a9 |
| Synonyms |
(4a-chloranyl-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-methoxyphenyl)methanone
(4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-methoxyphenyl)methanone |
| Wiley ID |
1447888 |
