SpectraBase Spectrum ID |
7CJC3Bpa7Mr |
Name |
8-[3-(3-keto-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O2 |
InChI |
InChI=1S/C20H24N2O2/c23-19-9-15-4-5-16(10-19)21(15)13-2-1-3-14(8-13)22-17-6-7-18(22)12-20(24)11-17/h1-3,8,15-18H,4-7,9-12H2/t15-,16+,17-,18+ |
InChIKey |
AICHYAGXBHNHLP-UHFFFAOYSA-N |
Molecular Weight |
324.424 g/mol |
SMILES |
c1(N2[C@@]3(CC(C[C@]2(CC3)[H])=O)[H])cc(N2[C@]3(CC(C[C@@]2(CC3)[H])=O)[H])ccc1 |
SPLASH |
splash10-0600-1298000000-376546a2559460bedf09 |
Source of Spectrum |
QC-25-1933-8 |
Synonyms |
8-[3-(3-oxidanylidene-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-one
8-[3-(3-oxo-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-one |
Wiley ID |
1584438 |