1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)propan-1-one
Molecular Formula:
C
19
H
21
NO
3
InChI:
InChI=1/C19H21NO3/c1-14(23-17-11-9-16(22-2)10-12-17)19(21)20-13-5-7-15-6-3-4-8-18(15)20/h3-4,6,8-12,14H,5,7,13H2,1-2H3
InChIKey:
InChIKey=VLSFOUOCIKAIGP-UHFFFAOYAT
SMILES:
CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)OC
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)propan-1-one
Registries:
PubChem CID 2953033
PubChem ID 6578026