(8-cinnamyl-8-azabicyclo[3.2.1]oct-3-yl) 4-fluorobenzoate
Molecular Formula:
C
23
H
24
FNO
2
InChI:
InChI=1/C23H24FNO2/c24-19-10-8-18(9-11-19)23(26)27-22-15-20-12-13-21(16-22)25(20)14-4-7-17-5-2-1-3-6-17/h1-11,20-22H,12-16H2
InChIKey:
InChIKey=LHEVPZZJQCDULX-UHFFFAOYAP
SMILES:
C1CC2CC(CC1N2CC=CC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)F
Names:
(8-cinnamyl-8-azabicyclo[3.2.1]oct-3-yl) 4-fluorobenzoate
Registries:
PubChem CID 4486948
PubChem ID 6609144