Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1N(C=CC2=CC=CC=C12)[C@@H](CO)C1=CC=CC=C1
InChIKey
InChIKey=GTICRPWHQOKOHY-PMACEKPBSA-N
Formula
C20H23NO
Mass
293.41
Compound Identification
SMILES
CC(C)[C@@H]1N(C=CC2=CC=CC=C12)[C@@H](CO)C1=CC=CC=C1
InChIKey
InChIKey=GTICRPWHQOKOHY-PMACEKPBSA-N
Formula
C20H23NO
Mass
293.41