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(6aS)-5,6,6a,7-Tetrahydro-1,2,10-Trimethoxy-6-Methyl-4H-Dibenzo[de;g]Quinolin-11-Ol Hydrochloride (1:1)
[CAS# 13552-72-2]

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Identification
Classification API >> Digestive system medication >> Gastrointestinal expectorant
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 CAS#: 13552-72-2, (6aS)-5,6,6a,7-Tetrahydro-1,2,10-Trimethoxy-6-Methyl-4H-Dibenzo[de;g]Quinolin-11-Ol Hydrochloride (1:1)
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
Properties
Boiling point 506.1°C at 760 mmHg (Cal.)
Flash point 259.9°C (Cal.)
Safety Data
SDS Available
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)
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