6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium chloride

ChemSpider ID: 21226
Molecular Formula: C₁₃H₂₀ClNO₂
Monoisotopic mass: 257.118256 Da
Systematic name

6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium chloride
SMILES and InChIs

SMILES:

[Cl-].O(c1c(OC)cc2c(c1)C([NH+](C)CC2)C)C Copied

Std. InChI:

InChI=1S/C13H19NO2.ClH/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2;/h7-9H,5-6H2,1-4H3;1H Copied

Std. InChIKey:

LARXMHOYLNCTFD-UHFFFAOYSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library