| SpectraBase Spectrum ID |
5l9OaMzpok0 |
| Name |
Benzo[g]quinoline, 9-bromo-1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)- |
| CAS Registry Number |
120981-53-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24BrNO |
| InChI |
InChI=1S/C21H24BrNO/c1-23-12-6-9-16-13-15-10-11-17(24-2)20(22)18(15)19(21(16)23)14-7-4-3-5-8-14/h3-5,7-8,10-11,16,19,21H,6,9,12-13H2,1-2H3/t16-,19+,21+/m1/s1 |
| InChIKey |
BPISUBCQUQERRL-PBEJRMEISA-N |
| Molecular Weight |
386.333 g/mol |
| SMILES |
c12[C@@]([C@]3(N(CCC[C@@]3(Cc2ccc(c1Br)OC)[H])C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-000b-9014000000-2be1da6ab9da57ce3fc7 |
| Source of Spectrum |
H-71-1702-22 |
| Synonyms |
(4aR,10S,10aS)-9-bromo-1-methyl-10-phenyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-8-yl methyl ether
(4aR,10S,10aS)-9-bromo-8-methoxy-1-methyl-10-phenyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline
trans-transoid-9-bromo-1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-1-methyl-10-phenylbenzo[g]quinoline |
| Wiley ID |
1362224 |
![Benzo[g]quinoline, 9-bromo-1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-](/api/spectrum/5l9OaMzpok0/structure.png?h=300&w=458 "Benzo[g]quinoline, 9-bromo-1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-")
