Structure Information
Compound Identification
SMILES
IC1=CC2=C(NC=C2CCCN2CCN(CC2)C2=CC=CC=C2OC2=CC3=C(OCO3)C=C2)C=C1
InChIKey
InChIKey=HXXYEEZKEAZAQO-UHFFFAOYSA-N
Formula
C28H28IN3O3
Mass
581.454
Compound Identification
SMILES
IC1=CC2=C(NC=C2CCCN2CCN(CC2)C2=CC=CC=C2OC2=CC3=C(OCO3)C=C2)C=C1
InChIKey
InChIKey=HXXYEEZKEAZAQO-UHFFFAOYSA-N
Formula
C28H28IN3O3
Mass
581.454