Structure Information
Structure

Compound Identification

SMILES

CC1=C(N2C[C@H]3CCN(CC4=CC=CC=C4)C[C@@H]3C2)C(F)=CN2C(=O)C(=CC(C3CC3)=C12)C(O)=O

InChIKey

InChIKey=YSCCBHHZKLEKIA-NHCUHLMSSA-N

Formula

C28H30FN3O3

Mass

475.564

Export to:

JSON SDF CSV

Entity with smiles CC1=C(N2C[C@H]3CCN(CC4=CC=CC=C4)C[C@@H]3C2)C(F)=CN2C(=O)C(=CC(C3CC3)=C12)C(O)=O has not been classified yet.

Previous Back Next