| SpectraBase Spectrum ID |
KaBATMgYxnJ |
| Name |
2,3-Dimethoxy-9-methylene-6,8,9,13b-tetrahydro-5H-isoquino[1,2-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-13-12-21-9-8-14-10-18(22-2)19(23-3)11-17(14)20(21)16-7-5-4-6-15(13)16/h4-7,10-11,20H,1,8-9,12H2,2-3H3 |
| InChIKey |
PRRCYBKBJBHNMZ-UHFFFAOYSA-N |
| Molecular Weight |
307.393 g/mol |
| SMILES |
C12N(CCc3cc(c(cc23)OC)OC)CC(c2ccccc12)=C |
| SPLASH |
splash10-0a4i-0119000000-73c7382137112618d075 |
| Source of Spectrum |
F-56-6591-8 |
| Synonyms |
2,3-Dimethoxy-9-methylene-5,8,9,13b-tetrahydro-6H-isoquino[1,2-a]isoquinoline |
| Wiley ID |
858217 |
![2,3-Dimethoxy-9-methylene-6,8,9,13b-tetrahydro-5H-isoquino[1,2-a]isoquinoline](/api/spectrum/KaBATMgYxnJ/structure.png?h=300&w=458 "2,3-Dimethoxy-9-methylene-6,8,9,13b-tetrahydro-5H-isoquino[1,2-a]isoquinoline")
