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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CN=CC(=C1)C2=CCCC3C2NCCC3

Isomeric SMILES

C=COC1=CN=CC(=C1)C2=CCCC3C2NCCC3

InChI

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