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

Systemtic Name: 8-(5-ethenoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Openeye Name: 8-(5-vinyloxy-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline CAS Name: 8-(5-ethenoxy-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline IUPAC Name: 8-(5-ethenoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Traditional Name: 8-(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=CCCC3C2CNCC3

Isomeric SMILES

C=COC1=CN=CC(=C1)C2=CCCC3C2CNCC3

InChI

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