Structure Information
Structure

Compound Identification

SMILES

O[C@@]12CCCC[C@@H]1[C@H](N(CC(=O)NC1=CC=CC=C1)CC2)C1=CC=C(F)C=C1

InChIKey

InChIKey=FHFBPLPSTLMVAQ-YMPZKCBVSA-N

Formula

C23H27FN2O2

Mass

382.479

Export to:

JSON SDF CSV

Entity with smiles O[C@@]12CCCC[C@@H]1[C@H](N(CC(=O)NC1=CC=CC=C1)CC2)C1=CC=C(F)C=C1 has not been classified yet.

Previous Back Next