| SpectraBase Spectrum ID |
D7pwAPOIbaX |
| Name |
10,11-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-22-17-10-12-7-8-20-16(9-13(12)11-18(17)23-2)14-5-3-4-6-15(14)19(20)21/h3-6,10-11,16H,7-9H2,1-2H3 |
| InChIKey |
KOAOVJMBXBMBPM-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C1(N2C(c3ccccc13)Cc1cc(OC)c(cc1CC2)OC)=O |
| SPLASH |
splash10-0a6r-0539000000-0f973ef1b381c93d1f29 |
| Source of Spectrum |
J-61-2782-12 |
| Wiley ID |
1310791 |
![10,11-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one](/api/spectrum/D7pwAPOIbaX/structure.png?h=300&w=458 "10,11-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one")
