Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC2=C([C@@H](C)N1CC1=CC=CC=C1)C(O)=CC=C2

InChIKey

InChIKey=HCAOAXSGXQBDJA-ZIAGYGMSSA-N

Formula

C18H21NO

Mass

267.372

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1CC2=C([C@@H](C)N1CC1=CC=CC=C1)C(O)=CC=C2 has not been classified yet.

Previous Back Next