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

Systemtic Name: 2-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one Openeye Name: 2-(4-pyridyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one CAS Name: 2-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one IUPAC Name: 2-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one Traditional Name: 2-(4-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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c17-14-9-13(10-5-7-15-8-6-10)16-12-4-2-1-3-11(12)14/h5-8,11-13,16H,1-4,9H2