Molecular Formula: C22H27NO2
InChIKey: InChIKey=OTZXDDGRBFAKAM-UHFFFAOYAZ
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32
Names:
3,4-dihydro-2H-quinolin-1-yl-(4-hexoxyphenyl)methanone
Registries:
PubChem CID 4477184
PubChem ID 10192566