5-bromanyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 5-bromanyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 5-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 5-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-pyridinone IUPAC Name: 5-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]pyridin-2-one Traditional Name: 5-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-pyridone Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C16H15BrN2O2/c17-14-5-6-15(20)19(10-14)11-16(21)18-8-7-12-3-1-2-4-13(12)9-18/h1-6,10H,7-9,11H2