| SpectraBase Spectrum ID |
8REnR2XYBSb |
| Name |
Benzo[f]quinoline, 3-(chloromethylene)-1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, (3Z,4a.alpha.,10b.alpha.)- |
| CAS Registry Number |
67890-64-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24ClNO3S |
| InChI |
InChI=1S/C22H24ClNO3S/c1-15-3-8-19(9-4-15)28(25,26)24-17(14-23)6-10-21-20-11-7-18(27-2)13-16(20)5-12-22(21)24/h3-4,7-9,11,13-14,21-22H,5-6,10,12H2,1-2H3/b17-14-/t21-,22+/m0/s1 |
| InChIKey |
UETRATPMTHFSFI-DQZCJLRHSA-N |
| Molecular Weight |
417.951 g/mol |
| SMILES |
[C@@]12(N(S(c3ccc(cc3)C)(=O)=O)\C(CC[C@]1(c1ccc(cc1CC2)OC)[H])=C\Cl)[H] |
| SPLASH |
splash10-0006-9010000000-a00cb6e582a95ba25221 |
| Source of Spectrum |
F-34-1029-0 |
| Synonyms |
(3Z,4aR,10bS)-3-(chloromethylene)-4-[(4-methylphenyl)sulfonyl]-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-8-yl methyl ether
(3Z,4aR,10bS)-3-(chloromethylene)-8-methoxy-4-[(4-methylphenyl)sulfonyl]-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
N-tosyl-3-chloromethylene-8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline |
| Wiley ID |
1376820 |
![Benzo[f]quinoline, 3-(chloromethylene)-1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, (3Z,4a.alpha.,10b.alpha.)-](/api/spectrum/8REnR2XYBSb/structure.png?h=300&w=458 "Benzo[f]quinoline, 3-(chloromethylene)-1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, (3Z,4a.alpha.,10b.alpha.)-")
