SpectraBase Spectrum ID |
HSm368o4CO7 |
Name |
(4aS,10aS)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline |
CAS Registry Number |
114916-45-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NO |
InChI |
InChI=1S/C21H25NO/c1-23-21-11-5-9-17-13-18-10-6-12-22(20(18)14-19(17)21)15-16-7-3-2-4-8-16/h2-5,7-9,11,18,20H,6,10,12-15H2,1H3/t18-,20-/m0/s1 |
InChIKey |
JFWRATPNTHLHTR-ICSRJNTNSA-N |
Molecular Weight |
307.437 g/mol |
SMILES |
[C@]12(N(CCC[C@]1(Cc1cccc(c1C2)OC)[H])Cc1ccccc1)[H] |
SPLASH |
splash10-0596-9808000000-a4696918d2a9159d3e2b |
Source of Spectrum |
F-43-5448-1 |
Synonyms |
(4aS,10aS)-9-methoxy-1-(phenylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline |
Wiley ID |
1309223 |