Structure Information
Compound Identification
SMILES
OC1(CCCCC1)C1=CC2=C(NC=C2C2=CCN3CCC[C@@H]3C2)C=C1
InChIKey
InChIKey=IPSDGTZMILQORY-GOSISDBHSA-N
Formula
C22H28N2O
Mass
336.479
Compound Identification
SMILES
OC1(CCCCC1)C1=CC2=C(NC=C2C2=CCN3CCC[C@@H]3C2)C=C1
InChIKey
InChIKey=IPSDGTZMILQORY-GOSISDBHSA-N
Formula
C22H28N2O
Mass
336.479