| SpectraBase Spectrum ID |
8tJ6mpHHS4V |
| Name |
(Z)-6-Methyl-5-oxo-7-phenyl-5,6,9,10-tetrahydropyrido[3,2-c]-azocine-9-carboxylic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O3 |
| InChI |
InChI=1S/C18H16N2O3/c1-20-16(12-6-3-2-4-7-12)11-13(18(22)23)10-15-14(17(20)21)8-5-9-19-15/h2-9,11,13H,10H2,1H3,(H,22,23)/b16-11- |
| InChIKey |
OLQQQVJTSDGZQR-WJDWOHSUSA-N |
| Molecular Weight |
308.337 g/mol |
| SMILES |
OC(C1\C=C\(N(C(c2c(nccc2)C1)=O)C)c1ccccc1)=O |
| SPLASH |
splash10-014i-1920000000-ffb3bca0f9c8d7d19e05 |
| Source of Spectrum |
U1-2014-2148-37 |
| Synonyms |
(Z)-6-methyl-5-oxo-7-phenyl-5,6,9,10-tetrahydropyrido[3,2-c]azocine-9-carboxylic acid |
| Wiley ID |
1740549 |
![(Z)-6-Methyl-5-oxo-7-phenyl-5,6,9,10-tetrahydropyrido[3,2-c]-azocine-9-carboxylic Acid](/api/spectrum/8tJ6mpHHS4V/structure.png?h=300&w=458 "(Z)-6-Methyl-5-oxo-7-phenyl-5,6,9,10-tetrahydropyrido[3,2-c]-azocine-9-carboxylic Acid")
