Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1OC[C@H]1N(CCC2=CC(OC)=C(OC)C=C12)C(=O)C1=CC=CC=C1Br
InChIKey
InChIKey=VITJZUWUDUVNCB-OAQYLSRUSA-N
Formula
C26H26BrNO5
Mass
512.4
Compound Identification
SMILES
COC1=CC=CC=C1OC[C@H]1N(CCC2=CC(OC)=C(OC)C=C12)C(=O)C1=CC=CC=C1Br
InChIKey
InChIKey=VITJZUWUDUVNCB-OAQYLSRUSA-N
Formula
C26H26BrNO5
Mass
512.4