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

Systemtic Name: 7-(5-ethenylpyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroquinoline Openeye Name: 7-(5-vinyl-3-pyridyl)-1,2,3,4,4a,5,8,8a-octahydroquinoline CAS Name: 7-(5-ethenyl-3-pyridinyl)-1,2,3,4,4a,5,8,8a-octahydroquinoline IUPAC Name: 7-(5-ethenylpyridin-3-yl)-1,2,3,4,4a,5,8,8a-octahydroquinoline Traditional Name: 7-(5-vinyl-3-pyridyl)-1,2,3,4,4a,5,8,8a-octahydroquinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN=CC(=C1)C2=CCC3CCCNC3C2

Isomeric SMILES

C=CC1=CN=CC(=C1)C2=CCC3CCCNC3C2

InChI

InChI=1S/C16H20N2/c1-2-12-8-15(11-17-10-12)14-6-5-13-4-3-7-18-16(13)9-14/h2,6,8,10-11,13,16,18H,1,3-5,7,9H2