5-bromanyl-2,7-dimethoxy-5,6-dihydro-2H-azepine

Systemtic Name: 5-bromanyl-2,7-dimethoxy-5,6-dihydro-2H-azepine Openeye Name: 5-bromo-2,7-dimethoxy-5,6-dihydro-2H-azepine CAS Name: 5-bromo-2,7-dimethoxy-5,6-dihydro-2H-azepine IUPAC Name: 5-bromo-2,7-dimethoxy-5,6-dihydro-2H-azepine Traditional Name: 5-bromo-2,7-dimethoxy-5,6-dihydro-2H-azepine Formula: C8H12BrNO2 MolecularWeight: 234.09038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(CC(=N1)OC)Br

Isomeric SMILES

COC1C=CC(CC(=N1)OC)Br

InChI

InChI=1S/C8H12BrNO2/c1-11-7-4-3-6(9)5-8(10-7)12-2/h3-4,6-7H,5H2,1-2H3