Molecular Formula: C21H26N2O
InChIKey: InChIKey=NVBVKDJZTCYRCA-UHFFFAOYAU
SMILES: CC(C)(C)N1CN(CC2=CC=CC=C2C1=O)CCC3=CC=CC=C3
Names:
3-phenethyl-5-tert-butyl-3,5-diazabicyclo[5.4.0]undeca-7,9,11-trien-6-one
Registries:
PubChem CID 3600326
PubChem ID 9760723