About 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (PubChem CID 3160572) has the molecular formula C12H15NO4
and a molecular weight of 237.25 g/mol. Its IUPAC name is 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid?
The IUPAC name of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CID 3160572) is 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid.
What is the SMILES notation for 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid?
The canonical SMILES for 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid is COc1cc2c(cc1OC)CC(C(=O)O)NC2.
What is the InChIKey of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid?
The InChIKey is BWYXEHBJIMGDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO4/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2/h4-5,9,13H,3,6H2,1-2H3,(H,14,15).
What are the key properties of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid?
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid has a molecular weight of 237.25 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid is sourced from PubChem (CID 3160572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).