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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)CC3=CC=CC=N3

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C16H22N2O/c19-16(12-14-8-3-4-10-17-14)18-11-5-7-13-6-1-2-9-15(13)18/h3-4,8,10,13,15H,1-2,5-7,9,11-12H2