7-(5-methoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline

Systemtic Name: 7-(5-methoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 7-(5-methoxy-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 7-(5-methoxy-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 7-(5-methoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 7-(5-methoxy-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC3C(CCCN3)CC2

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC3C(CCCN3)CC2

InChI

InChI=1S/C15H20N2O/c1-18-14-7-13(9-16-10-14)12-5-4-11-3-2-6-17-15(11)8-12/h7-11,15,17H,2-6H2,1H3