Structure Information
Compound Identification
SMILES
CN1CCC2=CC(C)=C(O)C=C2C(C1)C1CCCCC1
InChIKey
InChIKey=DYTBBHJNPVBDKL-UHFFFAOYSA-N
Formula
C18H27NO
Mass
273.42
Compound Identification
SMILES
CN1CCC2=CC(C)=C(O)C=C2C(C1)C1CCCCC1
InChIKey
InChIKey=DYTBBHJNPVBDKL-UHFFFAOYSA-N
Formula
C18H27NO
Mass
273.42