Structure Information
Compound Identification
SMILES
O[C@@H]1CC2CCCN(C2C[C@H]1N1CCC(CC1)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=IUJFZAIAEZRGHJ-CVQXOBEKSA-N
Formula
C27H34N2O2
Mass
418.581
Compound Identification
SMILES
O[C@@H]1CC2CCCN(C2C[C@H]1N1CCC(CC1)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=IUJFZAIAEZRGHJ-CVQXOBEKSA-N
Formula
C27H34N2O2
Mass
418.581