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

Systemtic Name: 8-(5-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 8-(5-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 8-(5-methyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 8-(5-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 8-(5-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Formula: C15H20N2 MolecularWeight: 228.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/c1-11-8-13(10-16-9-11)14-6-2-4-12-5-3-7-17-15(12)14/h6,8-10,12,15,17H,2-5,7H2,1H3