| SpectraBase Spectrum ID |
KfR2YR0UREL |
| Name |
8H-Azocino[2,1-a]isoquinolin-8-one, 5,8,9,10,11,12-hexahydro-2,3-dimethoxy- |
| CAS Registry Number |
78631-87-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-20-15-10-12-8-9-18-14(13(12)11-16(15)21-2)6-4-3-5-7-17(18)19/h6,10-11H,3-5,7-9H2,1-2H3/b14-6- |
| InChIKey |
VQIONAIPHQITSE-NSIKDUERSA-N |
| Molecular Weight |
287.359 g/mol |
| SMILES |
c12\C=3N(CCc1cc(c(c2)OC)OC)C(CCCCC\3)=O |
| SPLASH |
splash10-0ap0-0090000000-8fed86c8a84f193c0081 |
| Source of Spectrum |
K-114-2175-0 |
| Synonyms |
2,3-Dimethoxy-5,6,9,10,11,12-hexahydro-8H-azocino[2,1-a]isoquinolin-8-one
9,10,11,12-Tetrahydro-2,3-dimethoxy-6H-azocino[2,1-a]isoquinoli-8(5H)-one |
| Wiley ID |
1290895 |
![8H-Azocino[2,1-a]isoquinolin-8-one, 5,8,9,10,11,12-hexahydro-2,3-dimethoxy-](/api/spectrum/KfR2YR0UREL/structure.png?h=300&w=458 "8H-Azocino[2,1-a]isoquinolin-8-one, 5,8,9,10,11,12-hexahydro-2,3-dimethoxy-")
