Benzo[g]quinoline-6,7-diol,1-ethyl-1,2,3,4,4a,5,10,10a-octahydro-, trans- (9CI) (83964-62-9)

Identification
Name:	Benzo[g]quinoline-6,7-diol,1-ethyl-1,2,3,4,4a,5,10,10a-octahydro-, trans- (9CI)
Synonyms:	TL 333;trans-N-Ethyl-6,7-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline
CAS:	83964-62-9
Molecular Formula:	C15H21 N O2
Molecular Weight:	0
InChI:	InChI=1/C15H21NO2/c1-2-16-7-3-4-11-8-12-10(9-13(11)16)5-6-14(17)15(12)18/h5-6,9-12,17-18H,2-4,7-8H2,1H3
Molecular Structure:
Properties
Flash Point:	243.1°C
Boiling Point:	442.2°C at 760 mmHg
Density:	1.22g/cm³
Refractive index:	1.621
Flash Point:	243.1°C
Safety Data

Other Product

Benzo[g]quinoline-6,8-diol, 1-ethyl-1,2,3,4,4a,5,10,10a-octahydro-,trans-
Benzo[g]quinoline-6,8-diol, 1,2,3,4,4a,5,10,10a-octahydro-1-propyl-,trans-
Spiro[furan-3(2H),7'(4'H)-naphtho[2,1-g]quinoline]-4',5,6',10'(4H,6'aH,7'aH)-tetrone,1',4'a,5',8',9',11',12'a,12'b-octahydro-2',5',7'a,12'a-tetramethyl-11'-[[(2R,4R)-tetrahydro-4-methyl-5-oxo-2-furanyl]methyl]-,(3S,4'aS,5'S,6'aR,7'aR,12'aS,12'bS)-rel-(+)- (9CI)
Benzo[g]quinoline-3-carboxylic acid,1,4-dihydro-5-hydroxy-10-methoxy-1-methyl-4-oxo-, ethyl ester
[8,8'-Bi-1H-naphtho[2,3-c]pyran]-5,10,10'(5'H)-trione,3,3',4,4',4a,4'a,10a,10'a-octahydro-5',9,9'-trihydroxy-7,7'-dimethoxy-1,1',3,3'-tetramethyl-,(1R,1'R,3S,3'S,4aR,4'aR,5'R,10'aS)- (9CI)
Benzo[g]quinoline-3-carboxylic acid,1,4-dihydro-5-hydroxy-4-oxo-10-(phenylmethoxy)-, ethyl ester
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethyl-1-(2-propenyl)-, trans-
Benzo[g]quinoline,1-benzoyl-1,2,3,4,4a,5,10,10a-octahydro-6,8-dimethoxy-, trans-
Benzo[g]quinoline,1,2,3,4,4a,5,10,10a-octahydro-6,8-dimethoxy-1-(phenylmethyl)-, trans-
Benzo[g]quinoline,1,2,3,4,4a,5,10,10a-octahydro-6,8-dimethoxy-1-propyl-, trans-
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-8,12-diol,6,7,7a,8-tetrahydro-10-methoxy-7-methyl-, (7aS,8S)- (9CI)
4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-(2-propen-1-yl)-, (6aR)-
methyl 6-methoxy-1'-methyl-3-oxo-1,3,5',5a',7',8',10',10a'-octahydro-1'H,4a'H-spiro[indole-2,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
Benzo[g]pteridine-5(3H)-carboxaldehyde,4a-(1-cyclopenten-1-yl)-2,4,4a,10-tetrahydro-7,8,10-trimethyl-2,4-dioxo-3-(phenylmethyl)-
Benzo[g]quinoline,1,2,3,4,4a,5,10,10a-octahydro-6,9-dimethoxy-1-propyl-, hydrochloride,(4aR,10aR)-rel- (9CI)
Spiro[7H-benzo[de]quinoline-7,4'-imidazolidine]-2',5'-dione,1,2,3,8,9,9a-hexahydro-6-hydroxy-5-methoxy-1-methyl-,trans- (9CI)
Butanoic acid,3-hydroxy-,(5S,5aS,11bS,11cS)-5-(acetyloxy)-1,2,3,5,5a,7,11b,11c-octahydro-9-methoxy-1-methyl-7-oxo[2]benzopyrano[3,4-g]indol-10-ylester (9CI)
Benzo[g]pteridine-2,4(3H,10H)-dione,7-chloro-10-[3-[ethyl(2-hydroxyethyl)amino]propyl]-, hydrochloride (1:1)
Benzo[g]quinolin-7-ol, 1-acetyl-1,2,3,4,4a,5,10,10a-octahydro-, acetate(ester), trans-
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-1-methyl-, trans-