Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(CN2CC[C@H]3C(CC(=O)C4=CNC5=C(C=CC(Cl)=C5)C4=O)CC[C@@H]23)=CC(OCC)=C1C1=CC=C(F)C=C1

InChIKey

InChIKey=BINPPIZMJACMOY-JBUJWQJGSA-N

Formula

C35H36ClFN2O4

Mass

603.13

Export to:

JSON SDF CSV

Entity with smiles CCOC1=CC(CN2CC[C@H]3C(CC(=O)C4=CNC5=C(C=CC(Cl)=C5)C4=O)CC[C@@H]23)=CC(OCC)=C1C1=CC=C(F)C=C1 has not been classified yet.

Previous Back Next