Molecular Formula: C20H18FN5
InChIKey: InChIKey=IPDWVMRORUAOOV-UHFFFAOYAL
SMILES: CCN1CC=C2C(C1)C(C(=C(C2(C#N)C#N)N)C#N)C3=CC=C(C=C3)F
Names:
6-amino-2-ethyl-8-(4-fluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile
Registries:
PubChem CID 4466052
PubChem ID 10188925