5-phenyl-9-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride

Systemtic Name: 5-phenyl-9-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride Openeye Name: 5-phenyl-9-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride CAS Name: 5-phenyl-9-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride IUPAC Name: 5-phenyl-9-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride Traditional Name: 5-phenyl-9-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol chloride Formula: C17H16ClF3NO2- MolecularWeight: 358.76265

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C(=C21)C(F)(F)F)O)O)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1CNCC(C2=CC(=C(C(=C21)C(F)(F)F)O)O)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C17H16F3NO2.ClH/c18-17(19,20)15-11-6-7-21-9-13(10-4-2-1-3-5-10)12(11)8-14(22)16(15)23;/h1-5,8,13,21-23H,6-7,9H2;1H/p-1