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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C2=CCCC3C2NCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=N1)C2=CCCC3C2NCCC3)OC

InChI

InChI=1S/C16H22N2O/c1-11-15(19-2)9-13(10-18-11)14-7-3-5-12-6-4-8-17-16(12)14/h7,9-10,12,16-17H,3-6,8H2,1-2H3