11-[(2-hydroxyethylamino)methyl]-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-[(2-hydroxyethylamino)methyl]-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-[(2-hydroxyethylamino)methyl]-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-[(2-hydroxyethylamino)methyl]-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-[(2-hydroxyethylamino)methyl]-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-[(2-hydroxyethylamino)methyl]-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(F)(F)F)C(C3=CC=CC=C3O1)(CNCCO)O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(F)(F)F)C(C3=CC=CC=C3O1)(CNCCO)O

InChI

InChI=1S/C18H18F3NO3/c19-18(20,21)13-5-6-14-12(9-13)10-25-16-4-2-1-3-15(16)17(14,24)11-22-7-8-23/h1-6,9,22-24H,7-8,10-11H2