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

Systemtic Name: 8-(5-ethenylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 8-(5-vinyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 8-(5-ethenyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 8-(5-ethenylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 8-(5-vinyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN=CC(=C1)C2=CCCC3C2NCCC3

Isomeric SMILES

C=CC1=CN=CC(=C1)C2=CCCC3C2NCCC3

InChI

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