| SpectraBase Spectrum ID |
93w3CeIrEBg |
| Name |
Benzo[g]quinoline, 7-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 |
120981-52-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24BrNO |
| InChI |
InChI=1S/C21H24BrNO/c1-23-10-6-9-15-11-16-12-18(22)19(24-2)13-17(16)20(21(15)23)14-7-4-3-5-8-14/h3-5,7-8,12-13,15,20-21H,6,9-11H2,1-2H3/t15-,20+,21+/m1/s1 |
| InChIKey |
JYSOQGDLKHSKSB-NQERJWCQSA-N |
| Molecular Weight |
386.333 g/mol |
| SMILES |
c12[C@@]([C@]3(N(CCC[C@@]3(Cc2cc(c(c1)OC)Br)[H])C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0002-9034000000-a42a0803f42366de76ec |
| Source of Spectrum |
H-71-1702-21 |
| Synonyms |
(4aR,10S,10aS)-7-bromo-1-methyl-10-phenyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-8-yl methyl ether
(4aR,10S,10aS)-7-bromo-8-methoxy-1-methyl-10-phenyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline
trans-transoid-7-bromo-1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-1-methyl-10-phenylbenzo[g]quinoline |
| Wiley ID |
1362223 |
![Benzo[g]quinoline, 7-bromo-1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-](/api/spectrum/93w3CeIrEBg/structure.png?h=300&w=458 "Benzo[g]quinoline, 7-bromo-1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-")
