| SpectraBase Spectrum ID |
8JiybmUDAsg |
| Name |
9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-18-12-5-9-3-4-16-8-15-14(17)7-11(16)10(9)6-13(12)19-2/h5-6,11H,3-4,7-8H2,1-2H3,(H,15,17) |
| InChIKey |
CFSFGOKKBVTRGO-UHFFFAOYSA-N |
| Instrument Name |
Jeol JMS-D300 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(199711)11_17_1879 |
| Molecular Weight |
262.309 g/mol |
| SMILES |
N1C(CC2c3cc(c(cc3CCN2C1)OC)OC)=O |
| SPLASH |
splash10-0296-0890000000-8a9c67f7ccc5e0c95395 |
| Source of Spectrum |
RCM-11-1880-1 |
| Wiley ID |
1837494 |
![9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one](/api/spectrum/8JiybmUDAsg/structure.png?h=300&w=458 "9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one")
