Structure Information
Compound Identification
SMILES
COC1=CC(Br)=CC(CN2C3=C(CCCCC3)C3=C2C(=CC=C3)C(O)=O)=C1
InChIKey
InChIKey=PQLKJKMFLOPELI-UHFFFAOYSA-N
Formula
C22H22BrNO3
Mass
428.326
Compound Identification
SMILES
COC1=CC(Br)=CC(CN2C3=C(CCCCC3)C3=C2C(=CC=C3)C(O)=O)=C1
InChIKey
InChIKey=PQLKJKMFLOPELI-UHFFFAOYSA-N
Formula
C22H22BrNO3
Mass
428.326