1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethylphenoxy)ethanone
Molecular Formula:
C
19
H
21
NO
2
InChI:
InChI=1/C19H21NO2/c1-2-15-8-4-6-12-18(15)22-14-19(21)20-13-7-10-16-9-3-5-11-17(16)20/h3-6,8-9,11-12H,2,7,10,13-14H2,1H3
InChIKey:
InChIKey=SBJTYDWIEKVERQ-UHFFFAOYAR
SMILES:
CCC1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethylphenoxy)ethanone
Registries:
PubChem CID 724652
PubChem ID 3243387