1-methylidene-2-(phenylsulfonyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-methylidene-2-(phenylsulfonyl)-3,4-dihydroisoquinoline Openeye Name: 2-(benzenesulfonyl)-1-methylene-3,4-dihydroisoquinoline CAS Name: 2-(benzenesulfonyl)-1-methylene-3,4-dihydroisoquinoline IUPAC Name: 2-(benzenesulfonyl)-1-methylidene-3,4-dihydroisoquinoline Traditional Name: 2-besyl-1-methylene-3,4-dihydroisoquinoline Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2CCN1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1C2=CC=CC=C2CCN1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2S/c1-13-16-10-6-5-7-14(16)11-12-17(13)20(18,19)15-8-3-2-4-9-15/h2-10H,1,11-12H2