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

Systemtic Name: 8-(5-methoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Openeye Name: 8-(5-methoxy-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline CAS Name: 8-(5-methoxy-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline IUPAC Name: 8-(5-methoxypyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Traditional Name: 8-(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=CCCC3C2CNCC3

Isomeric SMILES

COC1=CN=CC(=C1)C2=CCCC3C2CNCC3

InChI

InChI=1S/C15H20N2O/c1-18-13-7-12(8-17-9-13)14-4-2-3-11-5-6-16-10-15(11)14/h4,7-9,11,15-16H,2-3,5-6,10H2,1H3