| SpectraBase Spectrum ID |
JAo4SpEaypP |
| Name |
Benzo[g]quinolin-8-ol, 7-bromo-1,2,3,4,4a,5,10,10a-octahydro-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)- |
| CAS Registry Number |
120981-54-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22BrNO |
| InChI |
InChI=1S/C20H22BrNO/c1-22-9-5-8-14-10-15-11-17(21)18(23)12-16(15)19(20(14)22)13-6-3-2-4-7-13/h2-4,6-7,11-12,14,19-20,23H,5,8-10H2,1H3/t14-,19+,20+/m1/s1 |
| InChIKey |
YJQKKZBVTVKFEG-UAOJZALGSA-N |
| Molecular Weight |
372.306 g/mol |
| SMILES |
Oc1cc2[C@@]([C@]3(N(CCC[C@@]3(Cc2cc1Br)[H])C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0002-9004000000-57d0177d0ea7132c34fa |
| Source of Spectrum |
H-71-1702-8 |
| Synonyms |
(4aR,10S,10aS)-7-bromo-1-methyl-10-phenyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-8-ol
trans-transoid-7-bromo-1,2,3,4,4a,5,10,10a-octahydro-8-hydroxy-1-methyl-10-phenylbenzo[g]quinoline |
| Wiley ID |
1354964 |
![Benzo[g]quinolin-8-ol, 7-bromo-1,2,3,4,4a,5,10,10a-octahydro-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-](/api/spectrum/JAo4SpEaypP/structure.png?h=300&w=458 "Benzo[g]quinolin-8-ol, 7-bromo-1,2,3,4,4a,5,10,10a-octahydro-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-")
