| SpectraBase Spectrum ID |
6eU884F6iDD |
| Name |
9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-17-12-7-9-3-5-15-11(4-6-19-14(15)16)10(9)8-13(12)18-2/h7-8,11H,3-6H2,1-2H3 |
| InChIKey |
XEHYYIDIJZHYHJ-UHFFFAOYSA-N |
| Instrument Name |
Jeol JMS D300/JMA-2000H |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290091105 |
| Molecular Weight |
263.293 g/mol |
| SMILES |
C1COC(N2C1c1c(CC2)cc(c(c1)OC)OC)=O |
| SPLASH |
splash10-03di-1590000000-f3a66c213e2ac156c1a0 |
| Source of Spectrum |
RCM-9-1000-13 |
| Wiley ID |
1835764 |
![9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one](/api/spectrum/6eU884F6iDD/structure.png?h=300&w=458 "9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one")
