Molecular Formula: C20H24N2O
InChIKey: InChIKey=FNRWOUPKHMVSOW-UHFFFAOYAT
SMILES: CCCC(=O)N(C1CC(NC2=CC=CC=C12)C)C3=CC=CC=C3
Names:
N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-butanamide
Registries:
PubChem CID 2839753
PubChem ID 3321923