Structure Information
Compound Identification
SMILES
OC1=C(O)C=C2CN(CC3=CC=CC=C3)C(CC2=C1)C1=CC=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=UPRLWDBHZGKVEK-UHFFFAOYSA-N
Formula
C28H25NO3
Mass
423.512
Compound Identification
SMILES
OC1=C(O)C=C2CN(CC3=CC=CC=C3)C(CC2=C1)C1=CC=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=UPRLWDBHZGKVEK-UHFFFAOYSA-N
Formula
C28H25NO3
Mass
423.512