Structure Information
Compound Identification
SMILES
CC1=CC2=C(NC3=C2CCN2CC4C\C(=C/C5=CC=CC=C5)[C@@H](O)CC4C[C@@]32C)C=C1
InChIKey
InChIKey=XDPCEXQCHPBUHZ-ANKDNRPMSA-N
Formula
C28H32N2O
Mass
412.577
Compound Identification
SMILES
CC1=CC2=C(NC3=C2CCN2CC4C\C(=C/C5=CC=CC=C5)[C@@H](O)CC4C[C@@]32C)C=C1
InChIKey
InChIKey=XDPCEXQCHPBUHZ-ANKDNRPMSA-N
Formula
C28H32N2O
Mass
412.577