| SpectraBase Spectrum ID |
8iJl9LbU3j8 |
| Name |
5,6-Dihydro-2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO4 |
| InChI |
InChI=1S/C21H23NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h7-11H,5-6,12H2,1-4H3 |
| InChIKey |
VCMGDCLRDVRTFI-UHFFFAOYSA-N |
| Molecular Weight |
353.418 g/mol |
| SMILES |
C1=2N(Cc3c(C2)cc(c(OC)c3)OC)CCc2c1cc(c(OC)c2)OC |
| SPLASH |
splash10-0udi-0109000000-fa1b0414bf10a5675faa |
| Source of Spectrum |
D8-324-516-15 |
| Synonyms |
2,3,10,11-tetramethoxy-5,8-dihydro-6H-isoquino[3,2-a]isoquinoline |
| Wiley ID |
1514188 |
![5,6-Dihydro-2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizine](/api/spectrum/8iJl9LbU3j8/structure.png?h=300&w=458 "5,6-Dihydro-2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizine")
