| SpectraBase Spectrum ID |
2K5VRRbJrxc |
| Name |
(4a-chloranyl-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-methylphenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26ClNO |
| InChI |
InChI=1S/C23H26ClNO/c1-17-10-12-19(13-11-17)22(26)25-16-15-23(24)14-6-5-9-20(23)21(25)18-7-3-2-4-8-18/h2-4,7-8,10-13,20-21H,5-6,9,14-16H2,1H3 |
| InChIKey |
FRSWBIPUVISLPB-UHFFFAOYSA-N |
| Molecular Weight |
367.920 g/mol |
| SMILES |
c1ccc(C2N(C(c3ccc(cc3)C)=O)CCC3(Cl)CCCCC23)cc1 |
| SPLASH |
splash10-014l-9711000000-0a579f4968f2fe9925da |
| Synonyms |
(4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-methylphenyl)methanone
(4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(p-tolyl)methanone
Isoquinoline, 4a-chlorodecahydro-2-(4-methylbenzoyl)-1-phenyl- |
| Wiley ID |
1449804 |
