3-(4-methoxyphenyl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)prop-2-en-1-one
Molecular Formula:
C
20
H
27
NO
2
InChI:
InChI=1/C20H27NO2/c1-19(2)11-16-12-20(3,13-19)14-21(16)18(22)10-7-15-5-8-17(23-4)9-6-15/h5-10,16H,11-14H2,1-4H3
InChIKey:
InChIKey=YUNPEDDTJNLGFQ-UHFFFAOYAU
SMILES:
CC1(CC2CC(C1)(CN2C(=O)C=CC3=CC=C(C=C3)OC)C)C
Names:
3-(4-methoxyphenyl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)prop-2-en-1-one
Registries:
PubChem CID 3545032
PubChem ID 4790272