Basic information
- Standard SMILES
CN(C)S(=O)(=O)c1ccc2c(c1)CNCC2- InChIKey
GLUYRXISHOQGNW-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2S
- Average molar mass
- 240.32 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- IUPAC
- N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
Names & synonyms
300553-45-1N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamideSCHEMBL1077845GLUYRXISHOQGNW-UHFFFAOYSA-NDB-421099EN300-798151,2,3,4-Tetrahydro-N,N-dimethyl-7-isoquinolinesulfonamide1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid dimethylamide1,2,3.4-Tetrahydro-isoquinoline-7-sulfonic acid dimethylamide
Database identifiers
- PubChem CID
- 21393856
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 334
Related reactions
9 records
Compound notes
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