7-(5-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline

Systemtic Name: 7-(5-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 7-(5-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 7-(5-methyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 7-(5-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 7-(5-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=CC3C(CCCN3)CC2

Isomeric SMILES

CC1=CN=CC(=C1)C2=CC3C(CCCN3)CC2

InChI

InChI=1S/C15H20N2/c1-11-7-14(10-16-9-11)13-5-4-12-3-2-6-17-15(12)8-13/h7-10,12,15,17H,2-6H2,1H3