(E)-1-(azepan-1-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
22
H
25
NO
2
InChI:
InChI=1/C22H25NO2/c24-22(23-16-6-1-2-7-17-23)15-12-19-10-13-21(14-11-19)25-18-20-8-4-3-5-9-20/h3-5,8-15H,1-2,6-7,16-18H2/b15-12+
InChIKey:
InChIKey=VETICRPDGQKLNK-NTCAYCPXBJ
SMILES:
C1CCCN(CC1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
(E)-1-(azepan-1-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 724601
PubChem ID 3243307
