Molecular Formula: C20H19N5O2
InChIKey: InChIKey=ZIUNGNSFWYVVBV-UHFFFAOYAT
SMILES: COC1=CC=CC(=C1OC)C2C3CNCC=C3C(=C(C2(C#N)C#N)N)C#N
Names:
6-amino-8-(2,3-dimethoxyphenyl)-2,3,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile
Registries:
PubChem CID 3602045
PubChem ID 9761304