8-(5-bromanylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline

Systemtic Name: 8-(5-bromanylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 8-(5-bromo-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 8-(5-bromo-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 8-(5-bromopyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 8-(5-bromo-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Formula: C14H17BrN2 MolecularWeight: 293.20218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC=C(C2NC1)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CC2CCC=C(C2NC1)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H17BrN2/c15-12-7-11(8-16-9-12)13-5-1-3-10-4-2-6-17-14(10)13/h5,7-10,14,17H,1-4,6H2