8-(5-methoxy-6-methyl-pyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline

Systemtic Name: 8-(5-methoxy-6-methyl-pyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Openeye Name: 8-(5-methoxy-6-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline CAS Name: 8-(5-methoxy-6-methyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline IUPAC Name: 8-(5-methoxy-6-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Traditional Name: 8-(5-methoxy-6-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C2=CCCC3C2CNCC3)OC

Isomeric SMILES

CC1=C(C=C(C=N1)C2=CCCC3C2CNCC3)OC

InChI

InChI=1S/C16H22N2O/c1-11-16(19-2)8-13(9-18-11)14-5-3-4-12-6-7-17-10-15(12)14/h5,8-9,12,15,17H,3-4,6-7,10H2,1-2H3