Structure Information
Compound Identification
SMILES
CN1CCC2CC3=C(C(C4CC4)=C(C)N3)C(=O)C2C1
InChIKey
InChIKey=ZXIKTNNNZDFAAD-UHFFFAOYSA-N
Formula
C16H22N2O
Mass
258.365
Compound Identification
SMILES
CN1CCC2CC3=C(C(C4CC4)=C(C)N3)C(=O)C2C1
InChIKey
InChIKey=ZXIKTNNNZDFAAD-UHFFFAOYSA-N
Formula
C16H22N2O
Mass
258.365