Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=C(F)C=C1)[C@]1(O)[C@H]2CN(C[C@H]2C(C[C@H]1O)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)CCC[N+](C)(C)CC1=CC=CC=C1

InChIKey

InChIKey=ZKEJMFWGGZNNEO-AOOCFOGTSA-N

Formula

C40H46FN2O4

Mass

637.816

Export to:

JSON SDF CSV

Entity with smiles COC1=C(C=C(F)C=C1)[C@]1(O)[C@H]2CN(C[C@H]2C(C[C@H]1O)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)CCC[N+](C)(C)CC1=CC=CC=C1 has not been classified yet.

Previous Back Next