Structure Information
Structure

Compound Identification

SMILES

OC1=CC=CC(=C1)C12CCN(CC3CC3)CC1(O)CCC(C2)NC(=O)C=CC1=CC(=CC=C1)C(F)(F)F

InChIKey

InChIKey=CRIICCPWVKPNFT-UHFFFAOYSA-N

Formula

C29H33F3N2O3

Mass

514.589

Export to:

JSON SDF CSV

Entity with smiles OC1=CC=CC(=C1)C12CCN(CC3CC3)CC1(O)CCC(C2)NC(=O)C=CC1=CC(=CC=C1)C(F)(F)F has not been classified yet.

Previous Back Next