7-methoxy-3-(trifluoromethyl)-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-methoxy-3-(trifluoromethyl)-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-methoxy-3-(trifluoromethyl)-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-methoxy-3-(trifluoromethyl)-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-methoxy-3-(trifluoromethyl)-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-methoxy-3-(trifluoromethyl)-3,4,5,6-tetrahydro-2H-azepine Formula: C8H12F3NO MolecularWeight: 195.18219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCC(CCC1)C(F)(F)F

Isomeric SMILES

COC1=NCC(CCC1)C(F)(F)F

InChI

InChI=1S/C8H12F3NO/c1-13-7-4-2-3-6(5-12-7)8(9,10)11/h6H,2-5H2,1H3