Structure Information
Compound Identification
SMILES
CCC[C@@]12CC3[C@@H](C)C(O)CCC3CN1CCC1=C2N(C)C2=CC=CC=C12
InChIKey
InChIKey=ZAOJHRIQLYLUHB-BXZABSSESA-N
Formula
C24H34N2O
Mass
366.549
Compound Identification
SMILES
CCC[C@@]12CC3[C@@H](C)C(O)CCC3CN1CCC1=C2N(C)C2=CC=CC=C12
InChIKey
InChIKey=ZAOJHRIQLYLUHB-BXZABSSESA-N
Formula
C24H34N2O
Mass
366.549