(2-fluorophenyl)-(2,2,4,4-tetramethyl-5-azabicyclo[5.4.0]undeca-7,9,11-trien-5-yl)methanone
Molecular Formula:
C
21
H
24
FNO
InChI:
InChI=1/C21H24FNO/c1-20(2)14-21(3,4)23(13-15-9-5-7-11-17(15)20)19(24)16-10-6-8-12-18(16)22/h5-12H,13-14H2,1-4H3
InChIKey:
InChIKey=RAYQRGOHSJNLGV-UHFFFAOYAK
SMILES:
CC1(CC(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3F)(C)C)C
Names:
(2-fluorophenyl)-(2,2,4,4-tetramethyl-5-azabicyclo[5.4.0]undeca-7,9,11-trien-5-yl)methanone
Registries:
PubChem CID 3542268
PubChem ID 4785358