Structure Information
Compound Identification
SMILES
C#CCOC(C(CCN1CCN(CC1)C1=C2OCCOC2=CC=C1)C1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=HMISPQQMJPZWEC-UHFFFAOYSA-N
Formula
C31H40N2O3
Mass
488.672
Compound Identification
SMILES
C#CCOC(C(CCN1CCN(CC1)C1=C2OCCOC2=CC=C1)C1=CC=CC=C1)C1CCCCC1
InChIKey
InChIKey=HMISPQQMJPZWEC-UHFFFAOYSA-N
Formula
C31H40N2O3
Mass
488.672