11-(methylaminomethyl)-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(methylaminomethyl)-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(methylaminomethyl)-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(methylaminomethyl)-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(methylaminomethyl)-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(methylaminomethyl)-8-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Formula: C17H16F3NO2 MolecularWeight: 323.30965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=C(COC3=CC=CC=C31)C=C(C=C2)C(F)(F)F)O

Isomeric SMILES

CNCC1(C2=C(COC3=CC=CC=C31)C=C(C=C2)C(F)(F)F)O

InChI

InChI=1S/C17H16F3NO2/c1-21-10-16(22)13-7-6-12(17(18,19)20)8-11(13)9-23-15-5-3-2-4-14(15)16/h2-8,21-22H,9-10H2,1H3