1,2,3,4-tetrahydroisoquinolin-1-ylmethanesulfonamide

Systemtic Name: 1,2,3,4-tetrahydroisoquinolin-1-ylmethanesulfonamide Openeye Name: 1,2,3,4-tetrahydroisoquinolin-1-ylmethanesulfonamide CAS Name: 1,2,3,4-tetrahydroisoquinolin-1-ylmethanesulfonamide IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-1-ylmethanesulfonamide Traditional Name: 1,2,3,4-tetrahydroisoquinolin-1-ylmethanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CS(=O)(=O)N

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CS(=O)(=O)N

InChI

InChI=1S/C10H14N2O2S/c11-15(13,14)7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7H2,(H2,11,13,14)