Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@@]13C[C@H]4C(C1O)[C@H]1C[C@@H]([C@@H]3N2C)N4C\C1=C\C

InChIKey

InChIKey=JNJWVFXAUHZWHI-DAJGQRBMSA-N

Formula

C21H26N2O2

Mass

338.451

Export to:

JSON SDF CSV

Entity with smiles COC1=CC2=C(C=C1)[C@@]13C[C@H]4C(C1O)[C@H]1C[C@@H]([C@@H]3N2C)N4C\C1=C\C has not been classified yet.

Previous Back Next