| SpectraBase Spectrum ID |
8ZUlGFnRHvu |
| Name |
(R)-1,2-Dimethoxyaporphine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1 |
| InChIKey |
ORJVQPIHKOARKV-OAHLLOKOSA-N |
| Molecular Weight |
295.382 g/mol |
| SMILES |
C1N([C@@]2(Cc3c(-c4c2c(C1)cc(c4OC)OC)cccc3)[H])C |
| SPLASH |
splash10-0006-0090000000-cfd5f2efa559b18e562f |
| Source of Spectrum |
CBD-16-4-Table2,Cpd10 |
| Synonyms |
Nuciferine
(R)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| Wiley ID |
1814134 |
