| SpectraBase Spectrum ID |
2Iy9rBYk1Oq |
| Name |
3-isoquinolin-5-yl-4,4a,5,6,7,8a-hexahydro-2H-pyrano[3,2-e][1,3]oxazine |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-3-12-9-17-7-6-14(12)15(5-1)18-10-13-4-2-8-19-16(13)20-11-18/h1,3,5-7,9,13,16H,2,4,8,10-11H2 |
| InChIKey |
ZWJFBPHEVHVQDQ-UHFFFAOYSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
270.331 g/mol |
| Source File Reference |
MHKO37 |
![3-isoquinolin-5-yl-4,4a,5,6,7,8a-hexahydro-2H-pyrano[3,2-e][1,3]oxazine](/api/spectrum/2Iy9rBYk1Oq/structure.png?h=300&w=458 "3-isoquinolin-5-yl-4,4a,5,6,7,8a-hexahydro-2H-pyrano[3,2-e][1,3]oxazine")
