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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC3CNCCC3CC2

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC3CNCCC3CC2

InChI

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