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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2=CCCC3C2CNCC3)Br

Isomeric SMILES

COC1=C(N=CC(=C1)C2=CCCC3C2CNCC3)Br

InChI

InChI=1S/C15H19BrN2O/c1-19-14-7-11(8-18-15(14)16)12-4-2-3-10-5-6-17-9-13(10)12/h4,7-8,10,13,17H,2-3,5-6,9H2,1H3