Products
  • Products
  • Buy offers
  • Encyclopedia
  • Msds lib
  • Synthesis
  • Reach Info
  • Suppliers
Home> Encyclopedia > Hot Product Listed 5   > 5H-Indeno[1,2-c]isoquinolin-5-one,6,11-dihydro-2,3,8,9-tetramethoxy-6,11-dimethyl-
861140-80-9 structure

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

CAS No.:861140-80-9
Molecular Weight:479.661
Molecular Formula:C14H18CL2N2O (isomer)
Names and Identifiers
Synonyms

(+-)-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 2,3,8,9-tetramethoxy-6,11-dimethyl-11h-indeno[1,2-c]isoquinolin-5(6h)-one 2,3,8,9-tetramethoxy-6,11-dimethyl-11h-indeno[1,2-c]isoquinolin-5-one 4,5,13,14-tetramethoxy-9,17-dimethyl-9-azatetracyclo[8.7.0.0(2),?.0(1)(1),(1)?]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-8-one 5h-indeno(1,2-c)isoquinolin-5-one, 6,11-dihydro-6,11-dimethyl-, (+-)- 5H-Indeno[1,2-c]isoquinolin-5-one,6,11-dihydro-2,3,8,9-tetramethoxy-6,11-dimethyl-, (?à)- AC1MIQMT brn 3570707 LS-81779 PL031900

Inchi
InChI=1S/C25H29N5OS2/c1-14(2)9-18-17-13-31-25(3,4)10-16(17)19-20-21(33-23(19)28-18)22(30-24(29-20)32-5)27-12-15-7-6-8-26-11-15/h6-8,11,14H,9-10,12-13H2,1-5H3,(H,27,29,30)
InChkey
MFUWHGMFGGWWGJ-UHFFFAOYSA-N
Canonical Smiles
CC(C)CC1=C2COC(CC2=C3C4=C(C(=NC(=N4)SC)NCC5=CN=CC=C5)SC3=N1)(C)C
Properties
Density
1.523
Boiling Point
845.6°Cat760mmHg
Flash Point
125°C
Computational chemical data
  • Molecular Weight:479.661g/mol
  • Molecular Formula:C14H18CL2N2O
  • Compound Is Canonicalized:True
  • Exact Mass:479.181
  • Monoisotopic Mass:479.181
  • Complexity:667
  • Rotatable Bond Count:6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Heavy Atom Count:33
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
 
<