| SpectraBase Spectrum ID |
A1HhgtksHO4 |
| Name |
(-)-(5R,12S)-N-methyl-2,3-(methylenedioxy)-8,9-dimethoxyisopavinane [amurensinine] |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.147058156 u |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-21-9-15-12-6-18(23-3)17(22-2)5-11(12)4-16(21)14-8-20-19(7-13(14)15)24-10-25-20/h5-8,15-16H,4,9-10H2,1-3H3/t15-,16+/m0/s1 |
| InChIKey |
CHGJYZLWIIUFAG-JKSUJKDBSA-N |
| Molecular Weight |
339.391 g/mol |
| SMILES |
C=12C([C@]3(CC4=C([C@@]2(CN3C)[H])C=C(C(OC)=C4)OC)[H])=CC2=C(C1)OCO2 |
![(-)-(5R,12S)-N-Methyl-2,3-(methylenedioxy)-8,9-dimethoxyisopavinane [Amurensinine]](/api/spectrum/A1HhgtksHO4/structure.png?h=300&w=458 "(-)-(5R,12S)-N-Methyl-2,3-(methylenedioxy)-8,9-dimethoxyisopavinane [Amurensinine]")
