1-(2,6-dimethyl-1-piperidyl)-2-(2-methylquinolin-8-yl)oxy-ethanone
Molecular Formula:
C
19
H
24
N
2
O
2
InChI:
InChI=1/C19H24N2O2/c1-13-10-11-16-8-5-9-17(19(16)20-13)23-12-18(22)21-14(2)6-4-7-15(21)3/h5,8-11,14-15H,4,6-7,12H2,1-3H3
InChIKey:
InChIKey=DWCSZDGVETVGSZ-UHFFFAOYAU
SMILES:
CC1CCCC(N1C(=O)COC2=CC=CC3=C2N=C(C=C3)C)C
Names:
1-(2,6-dimethyl-1-piperidyl)-2-(2-methylquinolin-8-yl)oxy-ethanone
Registries:
PubChem CID 4788845
PubChem ID 9768598