5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-pyridin-2-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1H-pyridin-2-one Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyridin-2-one CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1H-pyridin-2-one IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyridin-2-one Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyridone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H14N2O2/c18-14-6-5-12(9-16-14)15(19)17-8-7-11-3-1-2-4-13(11)10-17/h1-6,9H,7-8,10H2,(H,16,18)