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

Systemtic Name: 5-phenyl-8-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 5-phenyl-8-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 5-phenyl-8-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 5-phenyl-8-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 5-phenyl-8-triflyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C17H16F3NO3S MolecularWeight: 371.37405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3NO3S/c18-17(19,20)25(23,24)16-8-12-6-7-21-10-14(13(12)9-15(16)22)11-4-2-1-3-5-11/h1-5,8-9,14,21-22H,6-7,10H2