Molecular Formula: C20H23NO2
InChIKey: InChIKey=HELVYHGAFKNYRC-UHFFFAOYAA
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32
Names:
3,4-dihydro-2H-quinolin-1-yl-[4-(2-methylpropoxy)phenyl]methanone
Registries:
PubChem CID 4477189
PubChem ID 10192571