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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCNCC2C(=C1)C3=CN=C(C=C3)Br

Isomeric SMILES

C1CC2CCNCC2C(=C1)C3=CN=C(C=C3)Br

InChI

InChI=1S/C14H17BrN2/c15-14-5-4-11(8-17-14)12-3-1-2-10-6-7-16-9-13(10)12/h3-5,8,10,13,16H,1-2,6-7,9H2