5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylcarbonyl)-1H-pyridin-2-one

Systemtic Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylcarbonyl)-1H-pyridin-2-one Openeye Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)-1H-pyridin-2-one CAS Name: 5-[3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(oxo)methyl]-1H-pyridin-2-one IUPAC Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)-1H-pyridin-2-one Traditional Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)-2-pyridone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H20N2O2/c18-14-6-5-12(9-16-14)15(19)17-8-7-11-3-1-2-4-13(11)10-17/h5-6,9,11,13H,1-4,7-8,10H2,(H,16,18)