1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
20
H
21
NO
3
InChI:
InChI=1/C20H21NO3/c1-23-17-11-9-16(19(14-17)24-2)10-12-20(22)21-13-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-12,14H,5,7,13H2,1-2H3
InChIKey:
InChIKey=PATVTSFAGCHHFM-UHFFFAOYAB
SMILES:
COC1=CC(=C(C=C1)C=CC(=O)N2CCCC3=CC=CC=C32)OC
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 732763
PubChem ID 6569495