| SpectraBase Spectrum ID |
8IpmdiZYwWd |
| Name |
Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)- |
| Alternate Name(s) |
(4aR,10S,10aS)-10-phenyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-8-yl methyl ether
(4aR,10S,10aS)-8-methoxy-10-phenyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline
trans-transoid-1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-10-phenylbenzo[g]quinoline |
| CAS Registry Number |
120981-49-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-22-17-10-9-15-12-16-8-5-11-21-20(16)19(18(15)13-17)14-6-3-2-4-7-14/h2-4,6-7,9-10,13,16,19-21H,5,8,11-12H2,1H3/t16-,19+,20+/m1/s1 |
| InChIKey |
KBULBLNHACYJBX-UXPWSPDFSA-N |
| Molecular Weight |
293.410 g/mol |
| SMILES |
N1CCC[C@@]2(Cc3c([C@@]([C@@]12[H])(c1ccccc1)[H])cc(cc3)OC)[H] |
| SPLASH |
splash10-01ox-0190000000-3eaf23f310277a8924fe |
| Source of Spectrum |
H-71-1701-18 |
| Wiley ID |
1296574 |
![Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-](/api/spectrum/8IpmdiZYwWd/structure.png?h=300&w=458 "Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-")
