| SpectraBase Spectrum ID |
HYHGjVM5nQI |
| Name |
13-Methyl-5,6-dihydro-2,3,10,.11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO5 |
| InChI |
InChI=1S/C22H23NO5/c1-12-14-9-18(26-3)20(28-5)11-16(14)22(24)23-7-6-13-8-17(25-2)19(27-4)10-15(13)21(12)23/h8-11H,6-7H2,1-5H3 |
| InChIKey |
LOXZAJFDEUUTEN-UHFFFAOYSA-N |
| Molecular Weight |
381.428 g/mol |
| SMILES |
C1=2N(C(c3c(C2C)cc(c(c3)OC)OC)=O)CCc2cc(c(cc12)OC)OC |
| SPLASH |
splash10-00lr-0019000000-b441595dce517570c67b |
| Source of Spectrum |
D8-324-910-2 |
| Synonyms |
2,3,10,11-tetramethoxy-13-methyl-5,6-dihydro-8H-isoquino[3,2-a]isoquinolin-8-one |
| Wiley ID |
1514200 |
![13-Methyl-5,6-dihydro-2,3,10,.11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one](/api/spectrum/HYHGjVM5nQI/structure.png?h=300&w=458 "13-Methyl-5,6-dihydro-2,3,10,.11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one")
