1-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-besyl-1,2,3,4-tetrahydroisoquinoline Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO2S/c17-19(18,13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2