| SpectraBase Spectrum ID |
HyuYor1vTcz |
| Name |
Benzo[f]quinoline, 3-(chloromethyl)-1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, (3.alpha.,4a.alpha.,10b.alpha.)- |
| Alternate Name(s) |
(3R,4aS,10bS)-3-(chloromethyl)-4-[(4-methylphenyl)sulfonyl]-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-8-yl methyl ether
(3R,4aS,10bS)-3-(chloromethyl)-8-methoxy-4-[(4-methylphenyl)sulfonyl]-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline
N-tosyl-3.beta.-chloromethyl-8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[r]quinoline |
| CAS Registry Number |
36969-02-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26ClNO3S |
| InChI |
InChI=1S/C22H26ClNO3S/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/h3-4,7-9,11,13,17,21-22H,5-6,10,12,14H2,1-2H3/t17-,21+,22+/m1/s1 |
| InChIKey |
XBHOXJJGDSBRHO-WTNAPCKOSA-N |
| Molecular Weight |
419.967 g/mol |
| SMILES |
[C@]12(N(S(c3ccc(cc3)C)(=O)=O)[C@](CC[C@]1(c1ccc(cc1CC2)OC)[H])(CCl)[H])[H] |
| SPLASH |
splash10-0296-9060800000-36faa91f9f4ebee8beef |
| Source of Spectrum |
F-34-1030-0 |
| Wiley ID |
1377585 |
![Benzo[f]quinoline, 3-(chloromethyl)-1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, (3.alpha.,4a.alpha.,10b.alpha.)-](/api/spectrum/HyuYor1vTcz/structure.png?h=300&w=458 "Benzo[f]quinoline, 3-(chloromethyl)-1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, (3.alpha.,4a.alpha.,10b.alpha.)-")
