8-(6-bromanyl-5-methoxy-pyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline

Systemtic Name: 8-(6-bromanyl-5-methoxy-pyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 8-(6-bromo-5-methoxy-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 8-(6-bromo-5-methoxy-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 8-(6-bromo-5-methoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 8-(6-bromo-5-methoxy-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2=CCCC3C2NCCC3)Br

Isomeric SMILES

COC1=C(N=CC(=C1)C2=CCCC3C2NCCC3)Br

InChI

InChI=1S/C15H19BrN2O/c1-19-13-8-11(9-18-15(13)16)12-6-2-4-10-5-3-7-17-14(10)12/h6,8-10,14,17H,2-5,7H2,1H3