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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CN=CC(=C1)C2=CCC3CCCNC3C2

Isomeric SMILES

C=COC1=CN=CC(=C1)C2=CCC3CCCNC3C2

InChI

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