1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone
Molecular Formula:
C
18
H
19
NO
2
InChI:
InChI=1/C18H19NO2/c1-14-8-10-16(11-9-14)21-13-18(20)19-12-4-6-15-5-2-3-7-17(15)19/h2-3,5,7-11H,4,6,12-13H2,1H3
InChIKey:
InChIKey=XVYMRDAENSFXPV-UHFFFAOYAC
SMILES:
CC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone
Registries:
PubChem CID 668303
PubChem ID 3240779