1-(4-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
19
H
21
NO
2
InChI:
InChI=1/C19H21NO2/c1-14-5-10-18-16(12-14)4-3-11-20(18)13-19(21)15-6-8-17(22-2)9-7-15/h5-10,12H,3-4,11,13H2,1-2H3
InChIKey:
InChIKey=ZDEJZSXSEHDCIB-UHFFFAOYAZ
SMILES:
CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=C(C=C3)OC
Names:
1-(4-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 2810530
PubChem ID 3268751