OC1(O)C=C2C(=CC1)CCCN2CCF
Name: 1-(2-Fluoro-ethyl)-7-hydroxy-1,2,3,4-tetrahydro-quinolin-7-ol
SMILES: OC1(O)C=C2C(=CC1)CCCN2CCF
Molecular formula: C11H16FNO2
Molecular weight: 213.12
Involved in 1 reactions