3-methyl-6-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 3-methyl-6-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Openeye Name: 3-methyl-6-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide CAS Name: 3-methyl-6-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 3-methyl-6-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Traditional Name: 3-methyl-6-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Formula: C12H15BrF3NO2 MolecularWeight: 342.15221

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2CC1)C(F)(F)F)O)O.Br

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2CC1)C(F)(F)F)O)O.Br

InChI

InChI=1S/C12H14F3NO2.BrH/c1-16-4-2-7-6-9(17)11(18)10(12(13,14)15)8(7)3-5-16;/h6,17-18H,2-5H2,1H3;1H