Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C1(O)CC2(CCC1CN(C)C)C(=O)CC(C)(C)CC2=O
InChIKey
InChIKey=QXTQRFDFWSCPBN-UHFFFAOYSA-N
Formula
C23H33NO4
Mass
387.52
Compound Identification
SMILES
COC1=CC=CC(=C1)C1(O)CC2(CCC1CN(C)C)C(=O)CC(C)(C)CC2=O
InChIKey
InChIKey=QXTQRFDFWSCPBN-UHFFFAOYSA-N
Formula
C23H33NO4
Mass
387.52