N-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide

Systemtic Name: N-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide Openeye Name: N-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide CAS Name: N-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide IUPAC Name: N-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide Traditional Name: N-methyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC2=C1CNCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC2=C1CNCC2

InChI

InChI=1S/C10H14N2O2S/c1-11-15(13,14)10-4-2-3-8-5-6-12-7-9(8)10/h2-4,11-12H,5-7H2,1H3