Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)[C@@]12CCN(C)C[C@@]1(O)CC[C@@H](C2)NC(=O)CC1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=VOOKKNNROZYUIB-LQGLAIQGSA-N

Formula

C25H30Cl2N2O3

Mass

477.43

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=CC(=C1)[C@@]12CCN(C)C[C@@]1(O)CC[C@@H](C2)NC(=O)CC1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

Previous Back Next