6,7-dimethoxy-2-methylisoquinolin-1-one

Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HCHLTWGUUUDWFP-UHFFFAOYAI
Smiles: COC1=C(OC)C=C2C(=O)N(C)C=CC2=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 18, p. 2335, 1977 DOI: 10.1016/S0040-4039(01)83756-4
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6,7-dimethoxy-2-methylisoquinolin-1-one 6,7-dimethoxy-2-methyl-1(2H)-isoquinolinone 6,7-dimethoxy-2-methyl-isocarbostyril 6,7-dimethoxy-2-methyl-2H-isoquinolin-1-one 6,7-dimethoxy-2-methylisochinolin-1-on 6,7-diméthoxy-2-méthylisoquinolin-1-one 6,7-ジメトキシ-2-メチルイソキノリン-1-オン
See other substances:	4-ethyl-3-methyl-1,2,4-thiadiazol-5-one 3-(2-methyl-1-phenylsulfanylpropyl)cyclohexan-1-one azidocyclohexane (19573-22-9) 2-bromo-4,4,6-trimethyl-1-cyclohexene-1-carbaldehyde 4,4,6-trimethyl-1-cyclohexene-1-carbaldehyde 4,4,6-trimethyl-1-cyclohexene-1-carbonitrile 2-(1,3-dithian-2-yl)cyclohexanone (2Z,4E)-3,7-dimethyl-2,4,6-octatrienal 6-hydroxy-6-methyl-2-prop-2-enylpyran-3-one methyl (2E,4E)-3-(acetyloxy)-5-(2-thienyl)-2,4-pentadienoate 4,4-dimethyl-1,3,4,5-tetrahydro-2H-azepin-2-one 1,4,4-trimethyl-1,3,4,5-tetrahydro-2H-azepin-2-one S-[(2E)-2-methyl-1-(methylsulfanyl)-2-octenyl] dimethylthiocarbamate 2-methyl-2-(10-oxo-9,10-dihydro-9-anthracenyl)propanenitrile 3-cyclopropylidene-2-heptanone 5,5-dimethyl-3-methylene-1-cyclohexene 1,1,3-trimethylcyclohexane (3073-66-3) 4,4-dimethyl-5-methylideneoxolan-2-one (65371-43-9) 6-acrylamido-N-benzyl-hexanamide 1-chloro-1-(4-methoxyphenyl)acetone methyl 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanoate methyl 2-iodohexanoate 4-tert-butyl-2,2-dimethylcyclohexanamine methyl (1-hydroxycyclohexyl)(dimethoxy)acetate methyl 2-cyclohexyl-2-oxoacetate See more substances

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This page was last updated: 19 September 2022.