7-(5-methoxy-6-methyl-pyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline

Systemtic Name: 7-(5-methoxy-6-methyl-pyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 7-(5-methoxy-6-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 7-(5-methoxy-6-methyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 7-(5-methoxy-6-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 7-(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=CC3C(CCCN3)CC2)OC

Isomeric SMILES

CC1=C(C=C(C=N1)C2=CC3C(CCCN3)CC2)OC

InChI

InChI=1S/C16H22N2O/c1-11-16(19-2)9-14(10-18-11)13-6-5-12-4-3-7-17-15(12)8-13/h8-10,12,15,17H,3-7H2,1-2H3