Basic information
- Standard SMILES
CNS(=O)(=O)c1ccc2c(c1)CNCC2.Cl- InChIKey
ZWVSHPHYKJXNFW-UHFFFAOYSA-N- Molecular formula
- C10H15ClN2O2S
- Average molar mass
- 262.76 g/mol
Names & identifiers
- Preferred name
- 7-Methylaminosulfonyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
- IUPAC
- N-methyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide;hydrochloride
Names & synonyms
61563-41-5N-methyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide hydrochlorideSCHEMBL5682410ZWVSHPHYKJXNFW-UHFFFAOYSA-N7-methylaminosulfonyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
Database identifiers
- PubChem CID
- 22018494
Properties
Computed structural properties
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 310
Related reactions
1 records
Linked notes
Loading…