| SpectraBase Spectrum ID |
E5OlR9B1i7s |
| Name |
9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H[1,3]oxazino[4,3-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-16-13-7-10-3-5-15-9-18-6-4-12(15)11(10)8-14(13)17-2/h7-8,12H,3-6,9H2,1-2H3 |
| InChIKey |
KLIPMBMKMDKGDD-UHFFFAOYSA-N |
| Instrument Name |
Jeol JMS D300/JMA-2000H |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290091105 |
| Molecular Weight |
249.310 g/mol |
| SMILES |
c1(cc2c(cc1OC)C1N(CC2)COCC1)OC |
| SPLASH |
splash10-006x-0970000000-45a3a504164efb844cb5 |
| Source of Spectrum |
RCM-9-1000-1 |
| Wiley ID |
1835770 |
![9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H[1,3]oxazino[4,3-a]isoquinoline](/api/spectrum/E5OlR9B1i7s/structure.png?h=300&w=458 "9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H[1,3]oxazino[4,3-a]isoquinoline")
