| SpectraBase Spectrum ID |
3aL5kSdWtDS |
| Name |
9,10-dimethoxy-3-methyl-4-phenyl-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O3 |
| InChI |
InChI=1S/C21H24N2O3/c1-22-20(24)13-17-16-12-19(26-3)18(25-2)11-15(16)9-10-23(17)21(22)14-7-5-4-6-8-14/h4-8,11-12,17,21H,9-10,13H2,1-3H3 |
| InChIKey |
VIGHOOWFGJOSTP-UHFFFAOYSA-N |
| Instrument Name |
Jeol JMS-D300 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(199711)11_17_1879 |
| Molecular Weight |
352.434 g/mol |
| SMILES |
c1(cc2c(cc1OC)C1N(CC2)C(N(C(C1)=O)C)c1ccccc1)OC |
| SPLASH |
splash10-016u-0931000000-62189b7de7c1ae1a0a6b |
| Source of Spectrum |
RCM-11-1880-7 |
| Wiley ID |
1837499 |
![9,10-dimethoxy-3-methyl-4-phenyl-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one](/api/spectrum/3aL5kSdWtDS/structure.png?h=300&w=458 "9,10-dimethoxy-3-methyl-4-phenyl-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one")
