| SpectraBase Spectrum ID |
KFmmkCzg03x |
| Name |
7,8-Dimethoxy-1,2,4,5,9,10,10a,10b-Octahydrobenzo[de]pyrido[3,2,1-ij]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-18-13-9-11-6-8-17-7-5-10-3-4-12(16(13)19-2)14(11)15(10)17/h9-11H,3-8H2,1-2H3 |
| InChIKey |
YAAAFOODKZIPMQ-UHFFFAOYSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
C=12C3=C(OC)C(=CC2CCN2C1C(CC3)CC2)OC |
| SPLASH |
splash10-0a4i-0090000000-fd4285c64394d9c0d3d2 |
| Source of Spectrum |
B-44-135-0 |
| Synonyms |
7,8-dimethoxy-1,2,4,5,9,10,10a,10b-octahydrobenzo[de]pyrrolo[3,2,1-ij]quinoline |
| Wiley ID |
1262880 |
![7,8-Dimethoxy-1,2,4,5,9,10,10a,10b-Octahydrobenzo[de]pyrido[3,2,1-ij]quinoline](/api/spectrum/KFmmkCzg03x/structure.png?h=300&w=458 "7,8-Dimethoxy-1,2,4,5,9,10,10a,10b-Octahydrobenzo[de]pyrido[3,2,1-ij]quinoline")
