5-phenyl-8-(phenylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

Systemtic Name: 5-phenyl-8-(phenylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 8-(benzenesulfonyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 8-(benzenesulfonyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 8-(benzenesulfonyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 8-besyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)S(=O)(=O)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)S(=O)(=O)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c24-21-14-19-17(11-12-23-15-20(19)16-7-3-1-4-8-16)13-22(21)27(25,26)18-9-5-2-6-10-18/h1-10,13-14,20,23-24H,11-12,15H2