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

Systemtic Name: 8-(6-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 8-(6-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 8-(6-methyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 8-(6-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 8-(6-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=NC=C(C=C1)C2=CCCC3C2NCCC3

Isomeric SMILES

CC1=NC=C(C=C1)C2=CCCC3C2NCCC3

InChI

InChI=1S/C15H20N2/c1-11-7-8-13(10-17-11)14-6-2-4-12-5-3-9-16-15(12)14/h6-8,10,12,15-16H,2-5,9H2,1H3