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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-ethoxypyridin-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-ethoxy-3-pyridyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-ethoxypyridin-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-ethoxy-3-pyridyl)methanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C17H24N2O2/c1-2-21-16-14(9-5-11-18-16)17(20)19-12-6-8-13-7-3-4-10-15(13)19/h5,9,11,13,15H,2-4,6-8,10,12H2,1H3