7-(phenylsulfonylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(phenylsulfonylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(benzenesulfonylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-(benzenesulfonylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(benzenesulfonylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(besylmethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c18-20(19,16-4-2-1-3-5-16)12-13-6-7-14-8-9-17-11-15(14)10-13/h1-7,10,17H,8-9,11-12H2