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

Systemtic Name: 1-phenyl-7-(trifluoromethylsulfanyl)-2,3,4,5-tetrahydro-1-benzazepin-8-ol Openeye Name: 1-phenyl-7-(trifluoromethylsulfanyl)-2,3,4,5-tetrahydro-1-benzazepin-8-ol CAS Name: 1-phenyl-7-(trifluoromethylthio)-2,3,4,5-tetrahydro-1-benzazepin-8-ol IUPAC Name: 1-phenyl-7-(trifluoromethylsulfanyl)-2,3,4,5-tetrahydro-1-benzazepin-8-ol Traditional Name: 1-phenyl-7-(trifluoromethylthio)-2,3,4,5-tetrahydro-1-benzazepin-8-ol Formula: C17H16F3NOS MolecularWeight: 339.37525

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC(=C(C=C2C1)SC(F)(F)F)O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C2=CC(=C(C=C2C1)SC(F)(F)F)O)C3=CC=CC=C3

InChI

InChI=1S/C17H16F3NOS/c18-17(19,20)23-16-10-12-6-4-5-9-21(14(12)11-15(16)22)13-7-2-1-3-8-13/h1-3,7-8,10-11,22H,4-6,9H2