SpectraBase Spectrum ID |
I1GAfUzgykH |
Name |
1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazine-10-acetic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester |
CAS Registry Number |
121717-27-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N2O4 |
InChI |
InChI=1S/C18H20N2O4/c1-2-23-15(21)10-14-18(22)24-17-12-6-4-8-20-7-3-5-11(16(12)20)9-13(17)19-14/h9-10,19H,2-8H2,1H3/b14-10+ |
InChIKey |
VZJQKSLWJLQSNR-GXDHUFHOSA-N |
Molecular Weight |
328.368 g/mol |
SMILES |
N1c2cc3CCCN4c3c(c2OC(\C1=C\C(=O)OCC)=O)CCC4 |
SPLASH |
splash10-056r-0197000000-c111381e68af6707f71d |
Source of Spectrum |
Y-26-432-5 |
Synonyms |
3-Ethoxycarbonylmethylene-8H,12H-6,7,10,11-tetrahydroquinolizino[g,h]-1,4-benzoxazin-2-one
Ethyl (2E)-(11-oxo-2,3,6,7-tetrahydro-1H,5H,9H-[1,4]oxazino[2,3-f]pyrido[3,2,1-ij]quinolin-10(11H)-ylidene)ethanoate |
Wiley ID |
1326268 |