| SpectraBase Spectrum ID |
LOuA88QoPCn |
| Name |
8,9-Dimethoxy-1,2,3,5,6,10B-hexahydrobenzo[5,6][1,4]diazepino[7,1-A]isoquinolin-2-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.147392509 u |
| Formula |
C19H20N2O3 |
| InChI |
InChI=1S/C19H20N2O3/c1-23-16-9-12-7-8-21-11-18(22)20-15-6-4-3-5-13(15)19(21)14(12)10-17(16)24-2/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,22) |
| InChIKey |
LZRKPTHNNRMZMS-UHFFFAOYSA-N |
| Molecular Weight |
324.380 g/mol |
| SMILES |
N1C(CN2CCC3=CC(=C(C=C3C2C=2C=CC=CC12)OC)OC)=O |
![8,9-Dimethoxy-1,2,3,5,6,10b-hexahydrobenzo[5,6][1,4]diazepino[7,1-a]isoquinolin-2-one](/api/spectrum/LOuA88QoPCn/structure.png?h=300&w=458 "8,9-Dimethoxy-1,2,3,5,6,10b-hexahydrobenzo[5,6][1,4]diazepino[7,1-a]isoquinolin-2-one")
