| SpectraBase Spectrum ID |
JOert5ebPIo |
| Name |
1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazin-11-one, 2,3,6,7-tetrahydro-10-phenyl- |
| CAS Registry Number |
121717-25-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O2 |
| InChI |
InChI=1S/C20H18N2O2/c23-20-17(13-6-2-1-3-7-13)21-16-12-14-8-4-10-22-11-5-9-15(18(14)22)19(16)24-20/h1-3,6-7,12H,4-5,8-11H2 |
| InChIKey |
LYGJRMXPRCHBFI-UHFFFAOYSA-N |
| Molecular Weight |
318.376 g/mol |
| SMILES |
c12N=C(C(Oc2c2CCCN3c2c(c1)CCC3)=O)c1ccccc1 |
| SPLASH |
splash10-014l-0198000000-e28436ef08257e2c3a6e |
| Source of Spectrum |
Y-26-432-5 |
| Synonyms |
10-phenyl-2,3,6,7-tetrahydro-1H,5H,11H-[1,4]oxazino[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
3-Phenyl-8H,12H-6,7,10,11-tetrahydroquinolizino[g,h]1,4-benzoxazin-2-one |
| Wiley ID |
1318733 |
![1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazin-11-one, 2,3,6,7-tetrahydro-10-phenyl-](/api/spectrum/JOert5ebPIo/structure.png?h=300&w=458 "1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazin-11-one, 2,3,6,7-tetrahydro-10-phenyl-")
