VUFB-14126
Molecular Formula:
C24H26F2N2O5
InChI: InChI=1/C22H24F2N2O.C2H2O4/c23-17-7-5-16(6-8-17)19-4-3-13-26(21-14-18(24)9-10-20(19)21)22(27)15-25-11-1-2-12-25;3-1(4)2(5)6/h5-10,14,19H,1-4,11-13,15H2;(H,3,4)(H,5,6)/fC22H25F2N2O.C2HO4/h25H;3H/q+1;-1
InChIKey: InChIKey=IFQPDXFRMOFCFD-JEYHXUQJCK
SMILES: C1CC[NH+](C1)CC(=O)N2CCCC(C3=C2C=C(C=C3)F)C4=CC=C(C=C4)F.C(=O)(C(=O)[O-])O
Names:
VUFB-14126
1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-fluoro-5-(4-fluorophenyl)-1-(1-pyrrolidinylacetyl)-, ethanedioate (1:1)
1H-1-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-8-FLUORO-5-(4-FLUOROPHENYL)-1-(1-PYRROLIDIN
1-[10-fluoro-6-(4-fluorophenyl)-2-azabicyclo[5.4.0]undeca-8,10,12-trien-2-yl]-2-(2,3,4,5-tetrahydropyrrol-1-yl)ethanone; 2-hydroxy-2-oxo-acetate
77795-96-1
Registries:
PubChem CID 53785
PubChem ID 191560
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|