Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(CN2[C@@H](CC3=CC=CC=C3)[C@@H](OC(C)=O)C=CC2=O)C=C1

InChIKey

InChIKey=IFTKVIJUKWCYKA-SFTDATJTSA-N

Formula

C23H25NO5

Mass

395.455

Export to:

JSON SDF CSV

Entity with smiles COC1=CC(OC)=C(CN2[C@@H](CC3=CC=CC=C3)[C@@H](OC(C)=O)C=CC2=O)C=C1 has not been classified yet.

Previous Back Next