2,3,11,12-tetramethoxy-5,8,9,13b-tetrahydro-6H-isoquino[1,2-a]isoquinoline (30002-12-1)

Identification
Name:	2,3,11,12-tetramethoxy-5,8,9,13b-tetrahydro-6H-isoquino[1,2-a]isoquinoline
Synonyms:	NSC251717;NSC-251717;30002-12-1
CAS:	30002-12-1
Molecular Formula:	C₂₁H₂₅NO₄
Molecular Weight:	355.4275
InChI:	InChI=1/C21H25NO4/c1-23-17-9-13-5-7-22-8-6-14-10-18(24-2)20(26-4)12-16(14)21(22)15(13)11-19(17)25-3/h9-12,21H,5-8H2,1-4H3
Molecular Structure:
Properties
Flash Point:	135.8°C
Boiling Point:	474.9°C at 760 mmHg
Density:	1.23g/cm³
Refractive index:	1.608
Flash Point:	135.8°C
Safety Data

Other Product

2,3,9,10-tetramethoxy-11-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
(8S,13aS)-2,3,10,11-tetramethoxy-8-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
2,3,10,11-tetramethoxy-8-methyl-5,13a-dihydro-6H-isoquino[3,2-a]isoquinoline
2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
1/C12H13NO/c1-7-4-8(2)12-9(3)6-11(14)13-10(12)5-7/h4-6H,1-3H3,(H,13,14
2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol
1/C12H10N4O3/c1-3-19-12(18)10-9(7(2)17)6-14-11-8(4-13)5-15-16(10)11/h5-6H,3H2,1-2H
1/C13H15NO2/c15-8-10-7-9-3-1-5-14-6-2-4-11(12(9)14)13(10)16/h7-8,16H,1-6H
2,3,10,11-tetramethoxy-5,8,15,15a-tetrahydro-6H-benzo[h]isoquino[2,1-b]isoquinoline
1/C10H10N2OS/c1-7-5-9(6-13)8(2)12(7)10-11-3-4-14-10/h3-6H,1-2H
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
2,3,9,10-tetramethoxy-13-methyl-5,13a-dihydro-6H-isoquino[3,2-a]isoquinoline
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,7',7'a,8',11',11'a,12'-hexahydro-5',6',7'a,10',11'a,12'-hexahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,(1R,7'aR,11'aR,12'R)-rel-(-)-
1/C8H7NO3/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-6,10H/b6-5
1/C9H10BrIO2/c1-2-3-4-8-7(11)5-6(10)9(12)13-8/h5H,2-4H2,1H
1/C11H11NO6/c1-17-9-5-7(3-4-11(13)14)8(12(15)16)6-10(9)18-2/h3-6H,1-2H3,(H,13,14)/b4-3
1/C9H6Cl2O2/c10-9(11)7(13-8(9)12)6-4-2-1-3-5-6/h1-5,7
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-1',4,4,8',8',11'-hexamethyl-, (1'S,5'aS,7'R,8'aS,9'aR)-