| SpectraBase Spectrum ID |
JTpJYJ7s3a5 |
| Name |
1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazine-10-propanoic acid, 2,3,6,7-tetrahydro-11-oxo- |
| CAS Registry Number |
121717-26-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O4 |
| InChI |
InChI=1S/C17H18N2O4/c20-14(21)4-3-10-9-19-6-1-2-11-15(19)12(16(10)22)8-13-17(11)23-7-5-18-13/h8-9,18H,1-7H2,(H,20,21) |
| InChIKey |
VEAGPWDGBDQZEH-UHFFFAOYSA-N |
| Molecular Weight |
314.341 g/mol |
| SMILES |
N1CCOc2c3CCCN4c3c(C(C(CCC(=O)O)=C4)=O)cc12 |
| SPLASH |
splash10-0929-0195000000-e5475fc3d53504d56004 |
| Source of Spectrum |
Y-26-432-5 |
| Synonyms |
3-(7-oxo-2,3,10,11-tetrahydro-1H,7H,9H-[1,4]oxazino[2,3-f]pyrido[3,2,1-ij]quinolin-6-yl)propanoic acid
3-Propanoic-8H,12H-6,7,10,11-tetrahydroquinolizino[g,h]-1,4-benzoxazin-2-one acid |
| Wiley ID |
1315008 |
![1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazine-10-propanoic acid, 2,3,6,7-tetrahydro-11-oxo-](/api/spectrum/JTpJYJ7s3a5/structure.png?h=300&w=458 "1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazine-10-propanoic acid, 2,3,6,7-tetrahydro-11-oxo-")
