Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC2=C(N[C@H]([C@@H]3CCCO[C@H]23)C2CC(O)=CC=C2O)C=C1
InChIKey
InChIKey=LGEZEODEVWPWRW-ZDOLHHTFSA-N
Formula
C22H29NO3
Mass
355.478
Compound Identification
SMILES
CC(C)(C)C1=CC2=C(N[C@H]([C@@H]3CCCO[C@H]23)C2CC(O)=CC=C2O)C=C1
InChIKey
InChIKey=LGEZEODEVWPWRW-ZDOLHHTFSA-N
Formula
C22H29NO3
Mass
355.478