SpectraBase Spectrum ID |
B3cWpqqfpCK |
Name |
(2E,4E)-2-benzal-8-methyl-4-(3-pyridylmethylene)-8-azabicyclo[3.2.1]octan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20N2O |
InChI |
InChI=1S/C21H20N2O/c1-23-19-9-10-20(23)18(13-16-8-5-11-22-14-16)21(24)17(19)12-15-6-3-2-4-7-15/h2-8,11-14,19-20H,9-10H2,1H3/b17-12+,18-13+/t19-,20+/m1/s1 |
InChIKey |
JQCITGDXPXLELC-OFFFXQPOSA-N |
Molecular Weight |
316.404 g/mol |
SMILES |
C1(\C([C@]2(N([C@@](\C1=C\c1ccccc1)(CC2)[H])C)[H])=C\c1cnccc1)=O |
SPLASH |
splash10-000i-1190000000-84872108e264a2f1854f |
Source of Spectrum |
MZ-34-1941-5 |
Synonyms |
(2E,4E)-2-benzylidene-8-methyl-4-(3-pyridylmethylene)-8-azabicyclo[3.2.1]octan-3-one
(2E,4E)-2-benzylidene-8-methyl-4-(pyridin-3-ylmethylidene)-8-azabicyclo[3.2.1]octan-3-one
(2E,4E)-8-methyl-2-(phenylmethylene)-4-(3-pyridinylmethylidene)-8-azabicyclo[3.2.1]octan-3-one
(2E,4E)-8-methyl-2-(phenylmethylidene)-4-(pyridin-3-ylmethylidene)-8-azabicyclo[3.2.1]octan-3-one |
Wiley ID |
1582285 |