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

Systemtic Name: 2-pyridin-2-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one Openeye Name: 2-(2-pyridyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one CAS Name: 2-(2-pyridinyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one IUPAC Name: 2-pyridin-2-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one Traditional Name: 2-(2-pyridyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)CC(N2)C3=CC=CC=N3

Isomeric SMILES

C1CCC2C(C1)C(=O)CC(N2)C3=CC=CC=N3

InChI

InChI=1S/C14H18N2O/c17-14-9-13(12-7-3-4-8-15-12)16-11-6-2-1-5-10(11)14/h3-4,7-8,10-11,13,16H,1-2,5-6,9H2