|
2-methyl-3-phenylisoquinolin-1-one |
Molecular Formula: |
C16H13NO |
Molecular Weight: |
235.285 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
FOJNZNVNYBKKLX-UHFFFAOYAH |
Smiles: |
CN1C(=O)C2=C(C=CC=C2)C=C1C3=CC=CC=C3 |
 |
Synthesis Reference |
|
Tetrahedron Letters, 23, p. 1957, 1982 DOI: 10.1016/S0040-4039(00)87233-0
|
|
|
Synonym Chemical Name(s) |
|
2-methyl-3-phenyl-1(2H)-isoquinolinone
2-methyl-3-phenyl-isocarbostyril
2-methyl-3-phenyl-2H-isoquinolin-1-one
2-methyl-3-phenylisochinolin-1-on
2-méthyl-3-phénylisoquinolin-1-one
2-メチル-3-フェニルイソキノリン-1-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
tert-butyl (2Z)-3-amino-2-butenoate |
1-chloro-4-phenyl-2-butanone |
ethyl [4,4-dimethyl-2-oxo-1-(3-oxopropyl)cyclopentyl]acetate |
2,3,3b,4,5,6,7,7a-octahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene |
2-(2-hydroxypropyl)phenol |
2-(2-thienylmethylene)malonaldehyde |
(E)-1,2-bis(3-methylphenyl)diazene (588-04-5) |
1,2-dichlorocyclopentane (14376-81-9) |
2-undecylcyclopentanone |
6-methyl-2-undecyl-2,3,4,5-tetrahydropyridine (35285-61-1) |
(3E)-3,7-dimethyl-3,6-octadien-1-ol |
2-styryl-benzaldehyde |
2-thienyl diisopropyldithiocarbamate |
(2Z)-2-(phenylsulfanyl-methylene)-pent-4-enoic acid methyl ester |
(2E)-4-(dibutylamino)-2-methyl-2-butenyl acetate |
2,3-dihydro-1H-inden-2-yl phenyl sulfone |
2-methyleneindane (68846-65-1) |
1-methyl-2-[(Z)-2-(2-methylphenyl)ethenyl]benzene (36888-18-3) |
diethyl difluoromethylphosphonate (1478-53-1) |
4-(2,2-difluorovinyl)-N,N-dimethylaniline |
4-(2,2-difluorovinyl)pyridine |
diethyl 1,1-difluoro-2-hydroxy-2-phenylethylphosphonate |
cyanomethyl benzoate (939-56-0) |
6-(chloroethynyl)-2,6-dimethyl-2-cyclohexen-1-one |
ethyl 2,2-dimethyl-4-phenylsulfanylbut-3-ynoate |
|
|