Molecular Formula: C22H23N5
InChIKey: InChIKey=LODZBVQIRGAKQE-UHFFFAOYAP
SMILES: CC(C)C1C2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)CC3=CC=CC=C3
Names:
6-amino-2-benzyl-8-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
Registries:
PubChem CID 3154949
PubChem ID 11564301