2,3,10,11-tetramethoxy-8-methyldibenzo[a,g]quinolizinium chloride
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Product Description
Product
2,3,10,11-tetramethoxy-8-methyldibenzo[a,g]quinolizinium chloride
CAS
38989-38-7
Formula
C22H22ClNO4; C22H22NO4.Cl
Synonym
2,3,10,11-tetramethoxy-8-methyldibenzo[a,g]quinolizinium chloride; 8-Methyl-2,3,10,11-tetramethoxydibenzo(a,g)quinolizinium chloride; 8-methyl-2,3,10,11-tetramethoxydibenzo(a,g)quinoliziniumchloride; Coralyne chloride; coralyne chloride crystalline; CORALYNE CHLORIDE HYDRATE, 98+%; Dibenzo(a,g)quinolizinium, 2,3,10,11-tetramethoxy-8-methyl-, chloride (9CI); Dibenzo(a,g)quinolizinium, 8-methyl-2,3,10,11-tetramethoxy-, chloride; EINECS 254-239-2; g)quinolizinium,8-methyl-2,3,10,11-tetramethoxy-dibenzo(chloride; NSC 154891; NSC 96349; nsc96349; 2,3,10,11-Tetramethoxy-8-methyldibenzo(a,g)quinolizinium chloride
Typical Product Specifications
Molecular weight
399.87
EINECS
254-239-2
SMILES
c12c3c(cc(OC)c(c3)OC)cc[n+]1c(c1cc(OC)c(cc1c2)OC)C.[ClH-]
InChI
PDYBUYVOPAJLKP-UHFFFAOYSA-M
InChIKey
1S/C22H22NO4.ClH/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18;/h6-12H,1-5H3;1H/q+1;/p-1
Class
2,3,10,11-tetramethoxy-8-methyldibenzo[a,g]quinolizinium chloride
Product Description
Product
2,3,10,11-tetramethoxy-8-methyldibenzo[a,g]quinolizinium chloride
CAS
38989-38-7
Formula
C22H22ClNO4; C22H22NO4.Cl
Synonym
2,3,10,11-tetramethoxy-8-methyldibenzo[a,g]quinolizinium chloride; 8-Methyl-2,3,10,11-tetramethoxydibenzo(a,g)quinolizinium chloride; 8-methyl-2,3,10,11-tetramethoxydibenzo(a,g)quinoliziniumchloride; Coralyne chloride; coralyne chloride crystalline; CORALYNE CHLORIDE HYDRATE, 98+%; Dibenzo(a,g)quinolizinium, 2,3,10,11-tetramethoxy-8-methyl-, chloride (9CI); Dibenzo(a,g)quinolizinium, 8-methyl-2,3,10,11-tetramethoxy-, chloride; EINECS 254-239-2; g)quinolizinium,8-methyl-2,3,10,11-tetramethoxy-dibenzo(chloride; NSC 154891; NSC 96349; nsc96349; 2,3,10,11-Tetramethoxy-8-methyldibenzo(a,g)quinolizinium chloride
Typical Product Specifications
Molecular weight
399.87
EINECS
254-239-2
SMILES
c12c3c(cc(OC)c(c3)OC)cc[n+]1c(c1cc(OC)c(cc1c2)OC)C.[ClH-]
InChI
PDYBUYVOPAJLKP-UHFFFAOYSA-M
InChIKey
1S/C22H22NO4.ClH/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18;/h6-12H,1-5H3;1H/q+1;/p-1
Class
