Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1CNC(=O)C11CCN(CC1)[C@@H]1CCCC[C@]1(O)C1=CC=C(F)C=C1
InChIKey
InChIKey=JSDSXHFMNXIOGS-BVAGGSTKSA-N
Formula
C26H32FN3O3
Mass
453.558
Compound Identification
SMILES
COC1=CC=C(C=C1)N1CNC(=O)C11CCN(CC1)[C@@H]1CCCC[C@]1(O)C1=CC=C(F)C=C1
InChIKey
InChIKey=JSDSXHFMNXIOGS-BVAGGSTKSA-N
Formula
C26H32FN3O3
Mass
453.558