2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanone
Molecular Formula:
C
19
H
21
NO
InChI:
InChI=1/C19H21NO/c1-2-15-9-11-17(12-10-15)19(21)14-20-13-5-7-16-6-3-4-8-18(16)20/h3-4,6,8-12H,2,5,7,13-14H2,1H3
InChIKey:
InChIKey=ZQKQZDBUSMCHLK-UHFFFAOYAD
SMILES:
CCC1=CC=C(C=C1)C(=O)CN2CCCC3=CC=CC=C32
Names:
NSC36484
2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanone
Registries:
PubChem CID 235281
PubChem ID 93133