Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CCC[C@H]1C[C@@H](N2)C1=CC=NC2=CC=CC=C12

InChIKey

InChIKey=RIQAHNCNQBHXTR-XZOAIXRZSA-N

Formula

C18H20N2O2

Mass

296.37

Export to:

JSON SDF CSV

Entity with smiles COC(=O)[C@]12CCC[C@H]1C[C@@H](N2)C1=CC=NC2=CC=CC=C12 has not been classified yet.

Previous Back Next