Molecular Formula: C19H21NO
InChIKey: InChIKey=ZQKQZDBUSMCHLK-UHFFFAOYAD
SMILES: CCC1=CC=C(C=C1)C(=O)CN2CCCC3=CC=CC=C32
Names:
NSC36484
2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanone
Registries:
PubChem CID 235281
PubChem ID 93133