| SpectraBase Spectrum ID |
77f5MCZoQCz |
| Name |
11-Benzyloxy-7,8,13,13a-tetrahydro-10-methoxy-5H-isoindolo[1,2-b][3]benzazepin-5-one |
| Alternate Name(s) |
11-(benzyloxy)-10-methoxy-7,8,13,13a-tetrahydro-5H-isoindolo[1,2-b][3]benzazepin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23NO3 |
| InChI |
InChI=1S/C25H23NO3/c1-28-23-14-18-11-12-26-22(20-9-5-6-10-21(20)25(26)27)13-19(18)15-24(23)29-16-17-7-3-2-4-8-17/h2-10,14-15,22H,11-13,16H2,1H3 |
| InChIKey |
PTPYPLRYPBUIBS-UHFFFAOYSA-N |
| Molecular Weight |
385.463 g/mol |
| SMILES |
C1(N2C(c3ccccc13)Cc1cc(OCc3ccccc3)c(cc1CC2)OC)=O |
| SPLASH |
splash10-0006-9033000000-59d5d8b15cbbfa0a8f2d |
| Source of Spectrum |
F-55-5608-12 |
| Wiley ID |
837765 |
![11-Benzyloxy-7,8,13,13a-tetrahydro-10-methoxy-5H-isoindolo[1,2-b][3]benzazepin-5-one](/api/spectrum/77f5MCZoQCz/structure.png?h=300&w=458 "11-Benzyloxy-7,8,13,13a-tetrahydro-10-methoxy-5H-isoindolo[1,2-b][3]benzazepin-5-one")
