SpectraBase Spectrum ID |
6hSh7IL0P24 |
Name |
2(1H)-Quinolinone, octahydro-7-methyl-5-(2-pyridinylmethyl)-, N-oxide, (4a.alpha.,5.beta.,7.alpha.,8a.beta.)-(.+-.)- |
CAS Registry Number |
80063-76-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O2 |
InChI |
InChI=1S/C16H22N2O2/c1-11-8-12(10-13-4-2-3-7-17-13)14-5-6-16(19)18(20)15(14)9-11/h2-4,7,11-12,14-15,18H,5-6,8-10H2,1H3/t11-,12+,14-,15-/m0/s1 |
InChIKey |
RUOCDIJMOCLCMZ-NEBZKDRISA-N |
Molecular Weight |
274.364 g/mol |
SMILES |
[NH+]1(C(CC[C@@]2([C@@]1(C[C@](C[C@@]2(Cc1ncccc1)[H])(C)[H])[H])[H])=O)[O-] |
SPLASH |
splash10-06r6-6920000000-1cfb1e78e5235cd535cf |
Source of Spectrum |
I-59-2488-0 |
Synonyms |
(4aS,5R,7S,8aS)-7-methyl-5-(2-pyridinylmethyl)octahydro-2(1H)-quinolinone 1-oxide
endo-5-(2-pyridyl-N-oxide)methyl-7-methylperhydroquinolin-2-one (isomer a) |
Wiley ID |
1278303 |