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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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