2-(4-Fluorophenyl)-7-methoxy-1'-methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
Modify Date: 2026-04-05 07:32:19
![2-(4-Fluorophenyl)-7-methoxy-1'-methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine] Structure](https://www.chemsrc.com/extcaspic/379/374914-35-9.png)
2-(4-Fluorophenyl)-7-methoxy-1'-methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine] structure
|
Common Name | 2-(4-Fluorophenyl)-7-methoxy-1'-methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine] | ||
|---|---|---|---|---|
| CAS Number | 374914-35-9 | Molecular Weight | 381.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H24FN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Fluorophenyl)-7-methoxy-1'-methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine] |
|---|
| Molecular Formula | C22H24FN3O2 |
|---|---|
| Molecular Weight | 381.4 |
| InChIKey | NOCOQTQWJUBFJX-UHFFFAOYSA-N |
| SMILES | CN1CCC2(CC1)N3C(CC(=N3)C4=CC=C(C=C4)F)C5=C(O2)C(=CC=C5)OC |
|
Name: Activity at 5HT2B receptor expressed in CHO cell assessed as inhibition of alpha-meth...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL909200
|
Total 1, Current Page 1 of 1
1