Structure Information
Compound Identification
SMILES
CN1CC[C@]23C4OC5=C(O)C=CC(C[C@@H]1[C@@H]2CC1=C4NN=C1)=C35
InChIKey
InChIKey=YQIRCENLRUZGHC-WYBZEITLSA-N
Formula
C18H19N3O2
Mass
309.369
Compound Identification
SMILES
CN1CC[C@]23C4OC5=C(O)C=CC(C[C@@H]1[C@@H]2CC1=C4NN=C1)=C35
InChIKey
InChIKey=YQIRCENLRUZGHC-WYBZEITLSA-N
Formula
C18H19N3O2
Mass
309.369