Structure Information
Compound Identification
SMILES
COC1=CC2=C(CC3C4CC(C)(C)[C@@H](O)[C@H](C)C24CCN3C)C=C1
InChIKey
InChIKey=ABZCDYKJFRRYSF-NHDGNQRISA-N
Formula
C21H31NO2
Mass
329.484
Compound Identification
SMILES
COC1=CC2=C(CC3C4CC(C)(C)[C@@H](O)[C@H](C)C24CCN3C)C=C1
InChIKey
InChIKey=ABZCDYKJFRRYSF-NHDGNQRISA-N
Formula
C21H31NO2
Mass
329.484