| SpectraBase Spectrum ID |
HAZewR4KEyj |
| Name |
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10,12-pentamethoxy-, (.+-.)- |
| CAS Registry Number |
70522-10-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO5 |
| InChI |
InChI=1S/C22H27NO5/c1-24-18-11-21(27-4)22(28-5)16-12-23-7-6-13-8-19(25-2)20(26-3)10-14(13)17(23)9-15(16)18/h8,10-11,17H,6-7,9,12H2,1-5H3 |
| InChIKey |
WGARGWXQIXSROB-UHFFFAOYSA-N |
| Molecular Weight |
385.460 g/mol |
| SMILES |
c12c(CC3N(C2)CCc2cc(OC)c(cc32)OC)c(OC)cc(c1OC)OC |
| SPLASH |
splash10-0006-0902000000-76f9cd93d04b57ab9036 |
| Source of Spectrum |
KC-1987-679-7 |
| Synonyms |
2,3,9,10,12-pentamethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
5,8,13,13a-tetrahydro-2,3,9,10,12-pentamethoxy-6H-dibenzo-[a,g]quinolizine |
| Wiley ID |
1362258 |
![6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10,12-pentamethoxy-, (.+-.)-](/api/spectrum/HAZewR4KEyj/structure.png?h=300&w=458 "6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10,12-pentamethoxy-, (.+-.)-")
