3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(6-methylpyridin-2-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(6-methylpyridin-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(6-methyl-2-pyridyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(6-methyl-2-pyridinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(6-methylpyridin-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(6-methyl-2-pyridyl)methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C16H22N2O/c1-12-6-4-9-14(17-12)16(19)18-11-5-8-13-7-2-3-10-15(13)18/h4,6,9,13,15H,2-3,5,7-8,10-11H2,1H3