Structure Information
Compound Identification
SMILES
C(C1N=CCC2=C3CCCC4=NCC(CC12)=C34)C1=CC=CC=C1
InChIKey
InChIKey=HHBLYEFZPMNQTH-UHFFFAOYSA-N
Formula
C21H22N2
Mass
302.421
Compound Identification
SMILES
C(C1N=CCC2=C3CCCC4=NCC(CC12)=C34)C1=CC=CC=C1
InChIKey
InChIKey=HHBLYEFZPMNQTH-UHFFFAOYSA-N
Formula
C21H22N2
Mass
302.421