| SpectraBase Spectrum ID |
L7rkxjdYrZi |
| Name |
3-BENZYLOXY-7H-BENZO-[3,4]-AZEPINO-[1,2-B]-ISOQUINOLIN-9-ONE |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
| Literature Reference Author |
H.T.M.VAN,D.B.KHADKA,T.N.LE,S.H.YANG,W.J.CHO |
| Literature Reference Citation |
CHEM.PHARM.BULL.,59,1169(2011) |
| Literature Reference DOI |
10.1248/cpb.59.1169 |
| Molecular Weight |
365.431 g/mol |
| Source File Reference |
UWIR3616 |
![3-Benzyloxy-7H-benzo[3,4]azepino[1,2-b]isoquinolin-9-one](/api/spectrum/L7rkxjdYrZi/structure.png?h=300&w=458 "3-Benzyloxy-7H-benzo[3,4]azepino[1,2-b]isoquinolin-9-one")
