Structure Information
Compound Identification
SMILES
CN1CC(C2=C(C1)C=C(OCC1=CC=CC=C1)C=C2)C1(O)CCCCC1
InChIKey
InChIKey=XJWVIOZWDKECAQ-UHFFFAOYSA-N
Formula
C23H29NO2
Mass
351.49
Compound Identification
SMILES
CN1CC(C2=C(C1)C=C(OCC1=CC=CC=C1)C=C2)C1(O)CCCCC1
InChIKey
InChIKey=XJWVIOZWDKECAQ-UHFFFAOYSA-N
Formula
C23H29NO2
Mass
351.49