3-(phenylsulfonyl)-6,7,8,9-tetrahydro-3-benzazepine

Systemtic Name: 3-(phenylsulfonyl)-6,7,8,9-tetrahydro-3-benzazepine Openeye Name: 3-(benzenesulfonyl)-6,7,8,9-tetrahydro-3-benzazepine CAS Name: 3-(benzenesulfonyl)-6,7,8,9-tetrahydro-3-benzazepine IUPAC Name: 3-(benzenesulfonyl)-6,7,8,9-tetrahydro-3-benzazepine Traditional Name: 3-besyl-6,7,8,9-tetrahydro-3-benzazepine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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