Molecular Formula: C20H21NO
InChIKey: InChIKey=MHVOYPWWZDLWGL-UHFFFAOYAM
SMILES: CC1=CC(N(C2=CC=CC=C12)C(=O)CC3=CC=CC=C3)(C)C
Names:
2-phenyl-1-(2,2,4-trimethylquinolin-1-yl)ethanone
Registries:
PubChem CID 1205501
PubChem ID 3322722