Structure Information
Compound Identification
SMILES
CCOC(=O)C1CC2=CC=CC=C2CN1CC1=CC=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=OAENEQKEMHFNNY-UHFFFAOYSA-N
Formula
C26H27NO3
Mass
401.506
Compound Identification
SMILES
CCOC(=O)C1CC2=CC=CC=C2CN1CC1=CC=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=OAENEQKEMHFNNY-UHFFFAOYSA-N
Formula
C26H27NO3
Mass
401.506