Molecular Formula: C18H22INO3
InChIKey: InChIKey=MMUQVFDMUDOFSH-GBVACIEGEP
SMILES: C1CN2CCC1C(C2)OC(=O)C(CC=CI)(C3=CC=CC=C3)O
Names:
MOLI001030
1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-5-iodo-2-phenyl-pent-4-enoate
Registries:
PubChem CID 450527
PubChem ID 984