Indeno[1,2,3-ij]isoquinoline,4,5,6,9-tetramethoxy- (38366-04-0)

Identification
Name:	Indeno[1,2,3-ij]isoquinoline,4,5,6,9-tetramethoxy-
Synonyms:	Rufescin;Rufescine
CAS:	38366-04-0
Molecular Formula:	C19H17 N O4
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,6'',7''-tetramethoxy-1-methyl-,(1'R,1''S,3'R,8aS)- (9CI)
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,6'',7''-tetramethoxy-1-methyl-,(1'R,1''S,3'S,8aS)- (9CI)
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,6'',7''-tetramethoxy-1-methyl-,(1'S,1''R,3'S,8aS)- (9CI)
Indeno[1,2,3-ij]isoquinolin-9-ol,4,5,6,10-tetramethoxy-
[8'aR,(+)]-2',3',8',8'a-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline,3,4,4a,5,18,19-hexahydro-9,21,22,26-tetramethoxy-4-methyl-, (S)- (9CI)
ethyl 6-[(4-chloro-2-sulphophenyl)amino]-2,7-dihydro-3-methyl-2,7-dioxo-3H-dibenz[f,ij]isoquinoline-1-carboxylate
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane- 4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,- 2'',3,3'',4'',8,8a,9''-octahydro-3',5,7''- trimethoxy-1-methyl-,(1'R,3'R,4'R,8aS)-
5H-Indeno[1,2-c]isoquinoline-9-sulfonamide,6,11-dihydro-5-oxo-N-[3-(1-pyrrolidinyl)propyl]-
1-[(5-chlorothiophen-2-yl)sulfonyl]-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline
5H-Indeno[1,2-c]isoquinoline-9-sulfonamide,6,11-dihydro-5-oxo-N-[2-(1-piperidinyl)ethyl]-
Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline,4,5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy-6-methyl-, (6aS)-
Indeno[1,2,3-ij]isoquinoline,5,6-dimethoxy-
2H,16H-1,24-Etheno-6,10:11,15- dimethenopyrido[2',3':17,18]oxacycloeicosino[2,3,- 4-ij]isoquinolin-9-ol,3,5,16a,17,18,19- hexahydro-12,21,22,26-tetramethoxy-17- methyl-
2H,16H-1,24-Etheno-6,10:11,15- dimethenopyrido[2',3':17,18]oxacycloeicosino[2,3,- 4-ij]isoquinolin-9-ol,3,4,4a,5,16a,17,18,19- octahydro-12,21,22,26-tetramethoxy-17- methyl-
[1S,(-)]-2',3',8',8'aβ-Tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methylspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one
ammonium 1-ethyl 2,7-dihydro-3-methyl-6-[(4-methyl-2-sulphonatophenyl)amino]-2,7-dioxo-3H-dibenz[f,ij]isoquinoline-1-carboxylate
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,7''-trimethoxy-1-methyl-,(1'R,1''S,3'R,8aS)- (9CI)
2,7-Dihydro-3-methyl-6-[(4-methylphenyl)amino]-2,7-dioxo-3H-dibenz[f,ij]isoquinoline-1-carboxylic acid ethyl ester
8,11:13,15:20,23-Trietheno-4H,16H-pyrido[3',2':13,14][1,10]dioxacyclononadecino[2,3,4-ij]isoquinoline,5,6,6a,7,17,18,18a,19-octahydro-1,2,10,28-tetramethoxy-6,18-dimethyl- (9CI)