About 3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline
3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline (PubChem CID 10610245) has the molecular formula C11H14FNO2S
and a molecular weight of 243.30 g/mol. Its IUPAC name is 3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline.
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Frequently Asked Questions
What is the IUPAC name of 3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline?
The IUPAC name of 3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline (CID 10610245) is 3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline.
What is the SMILES notation for 3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline?
The canonical SMILES for 3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline is CS(=O)(=O)c1ccc2c(c1)CNC(CF)C2.
What is the InChIKey of 3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline?
The InChIKey is SQNBJAXUYRWSKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2S/c1-16(14,15)11-3-2-8-4-10(6-12)13-7-9(8)5-11/h2-3,5,10,13H,4,6-7H2,1H3.
What are the key properties of 3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline?
3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline has a molecular weight of 243.30 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethyl)-7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline is sourced from PubChem (CID 10610245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).