| SpectraBase Spectrum ID |
8hafHwp34bg |
| Name |
5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-13a-methyl-6Hdibenzo[a,g]quinolizine |
| CAS Registry Number |
65495-29-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO4 |
| InChI |
InChI=1S/C22H27NO4/c1-22-12-15-9-19(25-3)20(26-4)10-16(15)13-23(22)7-6-14-8-18(24-2)21(27-5)11-17(14)22/h8-11H,6-7,12-13H2,1-5H3 |
| InChIKey |
HPDOHKPJRUMBDW-UHFFFAOYSA-N |
| Molecular Weight |
369.461 g/mol |
| SMILES |
C12(N(Cc3c(C2)cc(c(OC)c3)OC)CCc2c1cc(c(OC)c2)OC)C |
| SPLASH |
splash10-014i-0091000000-269d323e4806476b7126 |
| Source of Spectrum |
J-43-2121-0 |
| Synonyms |
2,3,10,11-tetramethoxy-13a-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline |
| Wiley ID |
1353766 |
![5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-13a-methyl-6Hdibenzo[a,g]quinolizine](/api/spectrum/8hafHwp34bg/structure.png?h=300&w=458 "5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-13a-methyl-6Hdibenzo[a,g]quinolizine")
