Molecular Formula: C20H22N2O2
InChIKey: InChIKey=YDHZFQFWVXGRDN-PKSOQXRJCH
SMILES: CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)C(=O)C
Names:
N-(4-acetylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
Registries:
PubChem CID 2810287
PubChem ID 3268490