11-(methylaminomethyl)-9-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(methylaminomethyl)-9-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(methylaminomethyl)-9-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(methylaminomethyl)-9-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(methylaminomethyl)-9-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(methylaminomethyl)-9-(trifluoromethyl)-6H-benzo[c][1]benzoxepin-11-ol Formula: C17H16F3NO2 MolecularWeight: 323.30965

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=CC=CC=C2OCC3=C1C=C(C=C3)C(F)(F)F)O

Isomeric SMILES

CNCC1(C2=CC=CC=C2OCC3=C1C=C(C=C3)C(F)(F)F)O

InChI

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