7-(6-bromanyl-5-methoxy-pyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroisoquinoline

Systemtic Name: 7-(6-bromanyl-5-methoxy-pyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroisoquinoline Openeye Name: 7-(6-bromo-5-methoxy-3-pyridyl)-1,2,3,4,4a,5,8,8a-octahydroisoquinoline CAS Name: 7-(6-bromo-5-methoxy-3-pyridinyl)-1,2,3,4,4a,5,8,8a-octahydroisoquinoline IUPAC Name: 7-(6-bromo-5-methoxypyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroisoquinoline Traditional Name: 7-(6-bromo-5-methoxy-3-pyridyl)-1,2,3,4,4a,5,8,8a-octahydroisoquinoline Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2=CCC3CCNCC3C2)Br

Isomeric SMILES

COC1=C(N=CC(=C1)C2=CCC3CCNCC3C2)Br

InChI

InChI=1S/C15H19BrN2O/c1-19-14-7-13(9-18-15(14)16)11-3-2-10-4-5-17-8-12(10)6-11/h3,7,9-10,12,17H,2,4-6,8H2,1H3