| SpectraBase Spectrum ID |
viD5RH98OO |
| Name |
3-Benzyloxy-7H-benzo[3,4]azepino[1,2-b]isoquinolin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19NO2 |
| InChI |
InChI=1S/C25H19NO2/c27-25-23-11-5-4-9-20(23)16-24-22-13-12-21(15-19(22)10-6-14-26(24)25)28-17-18-7-2-1-3-8-18/h1-13,15-16H,14,17H2 |
| InChIKey |
MHRPUXXPSQRQPO-UHFFFAOYSA-N |
| Molecular Weight |
365.432 g/mol |
| SMILES |
C1=2N(C(=O)c3c(C2)cccc3)CC=Cc2c1ccc(OCc1ccccc1)c2 |
| SPLASH |
splash10-014i-0009000000-1fdc9ab180d14c3fc4af |
| Source of Spectrum |
E1-59-1173-5a |
| Synonyms |
3-benzyloxy-7H-isoquinolino[3,2-a][2]benzazepin-9-one
3-phenylmethoxy-7H-isoquinolino[3,2-a][2]benzazepin-9-one |
| Wiley ID |
1705423 |
![3-Benzyloxy-7H-benzo[3,4]azepino[1,2-b]isoquinolin-9-one](/api/spectrum/viD5RH98OO/structure.png?h=300&w=458 "3-Benzyloxy-7H-benzo[3,4]azepino[1,2-b]isoquinolin-9-one")
