2-[6-(2-hydroxybutyl)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanone
Molecular Formula:
C
18
H
25
NO
2
InChI:
InChI=1/C18H25NO2/c1-3-17(20)12-15-10-7-11-16(19(15)2)13-18(21)14-8-5-4-6-9-14/h4-10,15-17,20H,3,11-13H2,1-2H3
InChIKey:
InChIKey=SEUNPTJHBYYPOX-UHFFFAOYAB
SMILES:
CCC(CC1C=CCC(N1C)CC(=O)C2=CC=CC=C2)O
Names:
2-[6-(2-hydroxybutyl)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanone
Registries:
PubChem CID 3553650
PubChem ID 4805488