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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1CC=C(C2)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CNCC2C1CC=C(C2)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H17BrN2/c15-14-6-13(8-17-9-14)11-2-1-10-3-4-16-7-12(10)5-11/h2,6,8-10,12,16H,1,3-5,7H2