Structure Information
Compound Identification
SMILES
COC1=CC=C(COC2CCC(O)(C(CN3CCN(C)CC3)C2)C2=CC3=CC=CC=C3C=C2)C=C1
InChIKey
InChIKey=XAZLHWXTRCJOLU-UHFFFAOYSA-N
Formula
C30H38N2O3
Mass
474.645
Compound Identification
SMILES
COC1=CC=C(COC2CCC(O)(C(CN3CCN(C)CC3)C2)C2=CC3=CC=CC=C3C=C2)C=C1
InChIKey
InChIKey=XAZLHWXTRCJOLU-UHFFFAOYSA-N
Formula
C30H38N2O3
Mass
474.645