SpectraBase Spectrum ID |
73JedSVkT6G |
Name |
1,4-DIHYDRO-9-(p-METHOXYPHENYL)-1,2,4-TRIMETHYL-1,4-ETHENOISOQUINOLIN-3(2H)-ONE |
Source of Sample |
M. Kuzuya, Gifu College of Pharmacy, Gifu, Japan |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21NO2 |
InChI |
InChI=1S/C21H21NO2/c1-20-13-18(14-9-11-15(24-4)12-10-14)21(2,19(23)22(20)3)17-8-6-5-7-16(17)20/h5-13H,1-4H3 |
InChIKey |
AUXPVNYJWWELNP-UHFFFAOYSA-N |
Melting Point |
106-107C |
Molecular Weight |
319.41 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,4-ETHENOISOQUINOLIN-3/2H/-ONE, 1,4-DIHYDRO-9-/P-METHOXYPHENYL/-1,2,4-TRIMETHYL-, |