8,9,10,11-tetrahydroazepino[1,2-b]isoquinolin-5(7H)-one
Modify Date: 2025-11-10 09:52:36
![8,9,10,11-tetrahydroazepino[1,2-b]isoquinolin-5(7H)-one Structure](https://www.chemsrc.com/extcaspic/307/79115-74-5.png)
8,9,10,11-tetrahydroazepino[1,2-b]isoquinolin-5(7H)-one structure
|
Common Name | 8,9,10,11-tetrahydroazepino[1,2-b]isoquinolin-5(7H)-one | ||
|---|---|---|---|---|
| CAS Number | 79115-74-5 | Molecular Weight | 213.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8,9,10,11-tetrahydroazepino[1,2-b]isoquinolin-5(7H)-one |
|---|
| Molecular Formula | C14H15NO |
|---|---|
| Molecular Weight | 213.27 |
| InChIKey | ODVMPUWRYDXQHW-UHFFFAOYSA-N |
| SMILES | O=c1c2ccccc2cc2n1CCCCC2 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
|
Total 2, Current Page 1 of 1
1