11-[(2-hydroxyethylamino)methyl]-4-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-[(2-hydroxyethylamino)methyl]-4-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-[(2-hydroxyethylamino)methyl]-4-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-[(2-hydroxyethylamino)methyl]-4-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-[(2-hydroxyethylamino)methyl]-4-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-[(2-hydroxyethylamino)methyl]-4-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C(=CC=C3)C(F)(F)F)(CNCCO)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C(=CC=C3)C(F)(F)F)(CNCCO)O

InChI

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