Structure Information
Compound Identification
SMILES
CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1.CN(C)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)[C@@H](CC[C@@]2(O)\C=C/CO)[C@@H]2CCC3=CC(=O)CC[C@@H]3[C@@H]12
InChIKey
InChIKey=CJXQSRCIPJRSLM-FVIBAYRSSA-N
Formula
C55H68N2O4
Mass
821.159