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

Systemtic Name: 3-methyl-4-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3-methyl-4-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 3-methyl-4-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 3-methyl-4-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3-methyl-4-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C12H14F3NO2 MolecularWeight: 261.24027

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1C(F)(F)F)O)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1C(F)(F)F)O)O

InChI

InChI=1S/C12H14F3NO2/c1-16-3-2-7-4-9(17)10(18)5-8(7)6-11(16)12(13,14)15/h4-5,11,17-18H,2-3,6H2,1H3