Structure Information
Compound Identification
SMILES
C(CN1CCCCC1)OC1=CC=C(CN2CCC3=CC=CC=C3C2)C=C1
InChIKey
InChIKey=JPYLIRILYXRRNY-UHFFFAOYSA-N
Formula
C23H30N2O
Mass
350.506
Compound Identification
SMILES
C(CN1CCCCC1)OC1=CC=C(CN2CCC3=CC=CC=C3C2)C=C1
InChIKey
InChIKey=JPYLIRILYXRRNY-UHFFFAOYSA-N
Formula
C23H30N2O
Mass
350.506