Structure Information
Compound Identification
SMILES
OC1=CC2=C(C=C1)C(CC1=CC=C(OCCN3CCC(CC4=CC=CC=C4)CC3)C=C1)N(CC2)C1=CC=C(F)C=C1
InChIKey
InChIKey=OCMKGJYXBCAKPD-UHFFFAOYSA-N
Formula
C36H39FN2O2
Mass
550.718
Compound Identification
SMILES
OC1=CC2=C(C=C1)C(CC1=CC=C(OCCN3CCC(CC4=CC=CC=C4)CC3)C=C1)N(CC2)C1=CC=C(F)C=C1
InChIKey
InChIKey=OCMKGJYXBCAKPD-UHFFFAOYSA-N
Formula
C36H39FN2O2
Mass
550.718