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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methoxypyridin-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methoxy-3-pyridyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methoxy-3-pyridinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methoxypyridin-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methoxy-3-pyridyl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C16H22N2O2/c1-20-15-13(8-4-10-17-15)16(19)18-11-5-7-12-6-2-3-9-14(12)18/h4,8,10,12,14H,2-3,5-7,9,11H2,1H3