1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,6-dimethylphenoxy)ethanone
Molecular Formula:
C
19
H
21
NO
2
InChI:
InChI=1/C19H21NO2/c1-14-7-5-8-15(2)19(14)22-13-18(21)20-12-6-10-16-9-3-4-11-17(16)20/h3-5,7-9,11H,6,10,12-13H2,1-2H3
InChIKey:
InChIKey=YLEWHPKSMBHXEY-UHFFFAOYAP
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)N2CCCC3=CC=CC=C32
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,6-dimethylphenoxy)ethanone
Registries:
PubChem CID 926873
PubChem ID 6636370