| SpectraBase Spectrum ID |
IWXLUmWi13N |
| Name |
9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline |
| Alternate Name(s) |
9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine |
| CAS Registry Number |
109775-87-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-17-14-9-11-6-8-16-7-4-3-5-13(16)12(11)10-15(14)18-2/h9-10,13H,3-8H2,1-2H3 |
| InChIKey |
JMDPBIGEKKWQLF-UHFFFAOYSA-N |
| Molecular Weight |
247.338 g/mol |
| SMILES |
c12C3N(CCCC3)CCc1cc(c(c2)OC)OC |
| SPLASH |
splash10-0002-0190000000-ef3f657d98ac43b8cc6d |
| Source of Spectrum |
J-53-4240-2 |
| Wiley ID |
1250157 |
![9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline](/api/spectrum/IWXLUmWi13N/structure.png?h=300&w=458 "9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline")
