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Classification | API >> Digestive system medication >> Gastrointestinal expectorant |
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Name | (6aS)-5,6,6a,7-Tetrahydro-1,2,10-Trimethoxy-6-Methyl-4H-Dibenzo[de;g]Quinolin-11-Ol Hydrochloride (1:1) |
Molecular Structure | ![]() |
Molecular Formula | C20H24ClNO4 |
Molecular Weight | 377.87 |
CAS Registry Number | 13552-72-2 |
SMILES | [C@@H]13N(CCC2=CC(=C(OC)C(=C12)C4=C(C3)C=CC(=C4O)OC)OC)C.[H+].[Cl-] |
InChI | 1S/C20H23NO4.ClH/c1-21-8-7-12-10-15(24-3)20(25-4)18-16(12)13(21)9-11-5-6-14(23-2)19(22)17(11)18;/h5-6,10,13,22H,7-9H2,1-4H3;1H/t13-;/m0./s1 |
InChIKey | ZWSKLEMBDRWSNZ-ZOWNYOTGSA-N |
Boiling point | 506.1°C at 760 mmHg (Cal.) |
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Flash point | 259.9°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (6aS)-5,6,6a,7-Tetrahydro-1,2,10-Trimethoxy-6-Methyl-4H-Dibenzo[de;g]Quinolin-11-Ol Hydrochloride (1:1) |