SpectraBase Spectrum ID |
GlhOOyp15EP |
Name |
8-Methyl-3-(4'-nitrophenoxy)-3-phenyl-8-azabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N2O3 |
InChI |
InChI=1S/C20H22N2O3/c1-21-17-7-8-18(21)14-20(13-17,15-5-3-2-4-6-15)25-19-11-9-16(10-12-19)22(23)24/h2-6,9-12,17-18H,7-8,13-14H2,1H3/t17-,18+,20+ |
InChIKey |
BRCANXWYXRAZQA-RUYXUALKSA-N |
Molecular Weight |
338.407 g/mol |
SMILES |
[C@]1(C[C@]2(CC[C@](N2C)(C1)[H])[H])(Oc1ccc(N(=O)=O)cc1)c1ccccc1 |
SPLASH |
splash10-0udi-2090000000-9cb5a2bf79672ac64034 |
Source of Spectrum |
J-15-7770-14a |
Synonyms |
8-Methyl-3-(4-nitrophenoxy)-3-phenyl-8-azabicyclo[3.2.1]octane |
Wiley ID |
1733887 |