CAS No. 30389-03-8

Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)-

Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)-
CAS 30389-03-8 molecular structure
Product Code
873032
Product Name
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)-
CAS Number
30389-03-8
Molecular Formula
C19H21NO4

About Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)-

Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)- is a chemical compound registered under CAS number 30389-03-8, with the molecular formula C19H21NO4 and a molecular weight of about 327.38 g/mol. It is also known as Isoorientalinone(8CI); Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (7'R-trans)-; (-)-Isoorientalinone. ChemTaobao supplies Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)- for laboratory research and bulk production; product code 873032. Send an inquiry for purity, packaging, price and lead time.

CAS Number
30389-03-8
Molecular Formula
C19H21NO4
Molecular Weight
327.38 g/mol

Synonyms

  • Isoorientalinone(8CI)
  • Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (7'R-trans)-
  • (-)-Isoorientalinone
Related Keywords
spiro
cyclopent
dimethoxy
isoquinolin
cyclohexadiene
  • 1-hydroxy-3-methyl-butan-2-one
  • Phosphoric acid, monoethyl ester, sodium salt
  • 1,3-dimethyl-8-(sulfanylmethyl)-3,7-dihydro-1H-purine-2,6-dione
  • Benzoic acid (trifluoromethanesulfonic acid)anhydride
  • 1-(Propylthio)octane
  • 2H-Benzo[a]quinolizin-2-one,3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-
    846-66-2
  • L-Arginine, L-tryptophyl-L-histidyl-L-tryptophyl-L-arginyl-L-lysyl-
  • 2-Propanone, 1-(1,3-diphenyl-1H-1,2,4-triazol-5-yl)-, phenylhydrazone
  • 2-[(2-hydroxy-2-phenyl-ethyl)amino]-2-methyl-propan-1-ol
  • 1,8-Naphthyridine, 4-chloro-2,7-dimethyl-
  • 4-(Dimethylamino)-1,3-dihydro-1-phenyl-8-(trifluoromethyl)-2H-1,5-benzodiazepin-2-one
  • Dilaktamat
    64663-20-3
  • Ba.Ce.O.Sm.Ti
  • Phosphine, (1,1-dimethylethyl)ethenylphenyl-
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-,triphenylmethyl ester
  • 1-naphtha<wbr>
  • 4H-Imidazol-4-one, 3-(4-chlorophenyl)-5-[(4-ethoxyphenyl)methylene]-3,5-dihydro-2-(2-methoxyphenyl)-
  • α-Amino-3-fluoro-4-hydroxy-5-iodobenzenepropionic acid
    369-97-1
  • L-Serine, 2,3-dihydroxypropyl hydrogen phosphate (ester), (R)-
  • 8-nitro-2-oxo-1-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-aminium methanesulfonate
  • 2-(2,4-dichlorophenoxy)propionamide
  • Cyclohexanol, 1-(1,1-dimethyl-2-propenyl)-
  • 7-ethylbenz(a)anthracene
  • Sulfuric acid tetrahydrate
    37006-20-5
  • 5-(2-METHYLPHENYL)-5-OXOVALERIC ACID
  • 1-(1H-benzimidazol-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one
  • BAS 40300F
  • Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, dianhydride
  • 1,3,2-Dithiaborolane, 2-bromo-
  • ethyl (4S,5R,6S)-4-[4-(benzyloxy)phenyl]-6-hydroxy-6-methyl-3-oxo-2,3,4,5,6,7-hexahydro-1H-indazole-5-carboxylate
    64670-46-8
  • L-Leucine,L-methionylglycyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-leucylglycyl-L-a-aspartyl-
  • CHEMBRDG-BB 7003842
  • Furan, 3,4-dibromo-2,5-dihydro-2,2,5,5-tetraphenyl-
  • 4-PIPERIDIN-1-YL,1-ACETYL-2,4-DIMETHYL-
  • 2,2-[methylenedi(oxy)]bis[ethyl(dimethyl)amine]
  • 1H-Imidazole-2-carboxaldehyde, 4,5-dihydro-1-methyl-,diphenylhydrazone
    84659-41-6