| SpectraBase Spectrum ID |
EdkMXE7OTTr |
| Name |
8H-Azocino[2,1-a]isoquinolin-8-one, 5,6,9,10,11,12,13,13a-octahydro-2,3-dimethoxy- |
| CAS Registry Number |
78631-96-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-20-15-10-12-8-9-18-14(13(12)11-16(15)21-2)6-4-3-5-7-17(18)19/h10-11,14H,3-9H2,1-2H3 |
| InChIKey |
OPMYJUAFKFDGMR-UHFFFAOYSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
C12N(CCc3cc(c(cc23)OC)OC)C(CCCCC1)=O |
| SPLASH |
splash10-000f-0970000000-1d1ac7615986e6907009 |
| Source of Spectrum |
K-114-2176-0 |
| Synonyms |
2,3-dimethoxy-5,6,9,10,11,12,13,13a-octahydro-8H-azocino[2,1-a]isoquinolin-8-one
9,10,11,12,13,13a-hexahydro-2,3-dimethoxy-6H-azocino[2,1-a]isoquinolin-8(5H)-one |
| Wiley ID |
1292753 |
![8H-Azocino[2,1-a]isoquinolin-8-one, 5,6,9,10,11,12,13,13a-octahydro-2,3-dimethoxy-](/api/spectrum/EdkMXE7OTTr/structure.png?h=300&w=458 "8H-Azocino[2,1-a]isoquinolin-8-one, 5,6,9,10,11,12,13,13a-octahydro-2,3-dimethoxy-")
