Structure Information
Compound Identification
SMILES
[2H]C([2H])(CNCCCNC(=O)CCCOC1=CC(OC)=C(CN(CCC2=CC=CC=C2)C(=O)C2=CC=C(I)C=C2)C=C1)CC1=C2C=CC=CC2=CC2=CC=CC=C12
InChIKey
InChIKey=NKDOZDOCCSJORD-KNXIQCGSSA-N
Formula
C47H50IN3O4
Mass
849.851