7-(5-ethenoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline

Systemtic Name: 7-(5-ethenoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Openeye Name: 7-(5-vinyloxy-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline CAS Name: 7-(5-ethenoxy-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline IUPAC Name: 7-(5-ethenoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Traditional Name: 7-(5-vinyloxy-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CN=CC(=C1)C2=CC3CNCCC3CC2

Isomeric SMILES

C=COC1=CN=CC(=C1)C2=CC3CNCCC3CC2

InChI

InChI=1S/C16H20N2O/c1-2-19-16-8-15(10-18-11-16)13-4-3-12-5-6-17-9-14(12)7-13/h2,7-8,10-12,14,17H,1,3-6,9H2