7-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol

Systemtic Name: 7-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol Openeye Name: 7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol CAS Name: 7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol IUPAC Name: 7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol Traditional Name: 7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol Formula: C11H12F3NO2 MolecularWeight: 247.21369

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=CC(=C2)OC(F)(F)F)NC1)O

Isomeric SMILES

C1CC(C2=C(C=CC(=C2)OC(F)(F)F)NC1)O

InChI

InChI=1S/C11H12F3NO2/c12-11(13,14)17-7-3-4-9-8(6-7)10(16)2-1-5-15-9/h3-4,6,10,15-16H,1-2,5H2