2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one

Names

[ Name ]:
2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one

[Synonym ]:
5H-Indeno(1,2-c)isoquinolin-5-one,6,11-dihydro-6,11-dimethyl-,(+-)
(+-)-5,11-Dimethyl-2,3,8,9-tetramethoxy-11H-indeno(1,2-c)isoquinolone
(+-)-6,11-Dimethyl-6,11-dihydro-5H-indeno(1,2-c)isoquinolin-5-one
5,11-dimethyl-2,3,8,9-tetramethoxy-6(5H)-indeno<2,3-c>isoquinoline

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
576.6ºC at 760mmHg

[ Molecular Formula ]:
C₂₂H₂₃NO₅

[ Molecular Weight ]:
381.42200

[ Flash Point ]:
302.5ºC

[ Exact Mass ]:
381.15800

[ PSA ]:
58.92000

[ LogP ]:
3.70510

[ Vapour Pressure ]:
2.69E-13mmHg at 25°C

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethylindeno[1,2-c]isoquinolin-5-one
2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-6-ium,chloride

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2,6-Bis(bromomethyl)-4-prop-2-enoxypyridine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(2-(Difluoromethyl)-3-nitrophenyl)(pyridin-4-yl)methanone
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-Hydroxy-6-azabicyclo[3.2.1]Octan-7-one
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde