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

Systemtic Name: 8-(5-methoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 8-(5-methoxy-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 8-(5-methoxy-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 8-(5-methoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 8-(5-methoxy-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-18-13-8-12(9-16-10-13)14-6-2-4-11-5-3-7-17-15(11)14/h6,8-11,15,17H,2-5,7H2,1H3