7-(phenylsulfonyl)-2,3,9,9a-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-(phenylsulfonyl)-2,3,9,9a-tetrahydro-1H-3-benzazepine Openeye Name: 7-(benzenesulfonyl)-2,3,9,9a-tetrahydro-1H-3-benzazepine CAS Name: 7-(benzenesulfonyl)-2,3,9,9a-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(benzenesulfonyl)-2,3,9,9a-tetrahydro-1H-3-benzazepine Traditional Name: 7-besyl-2,3,9,9a-tetrahydro-1H-3-benzazepine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC=CC2=CC(=CCC21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNC=CC2=CC(=CCC21)S(=O)(=O)C3=CC=CC=C3

InChI

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