7-(5-bromanylpyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroquinoline

Systemtic Name: 7-(5-bromanylpyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroquinoline Openeye Name: 7-(5-bromo-3-pyridyl)-1,2,3,4,4a,5,8,8a-octahydroquinoline CAS Name: 7-(5-bromo-3-pyridinyl)-1,2,3,4,4a,5,8,8a-octahydroquinoline IUPAC Name: 7-(5-bromopyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroquinoline Traditional Name: 7-(5-bromo-3-pyridyl)-1,2,3,4,4a,5,8,8a-octahydroquinoline Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=C(CC2NC1)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CC2CC=C(CC2NC1)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H17BrN2/c15-13-6-12(8-16-9-13)11-4-3-10-2-1-5-17-14(10)7-11/h4,6,8-10,14,17H,1-3,5,7H2