1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-2-yl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-2-ylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridyl)ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=CC=CC=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C16H16N2O/c19-16(11-15-7-3-4-9-17-15)18-10-8-13-5-1-2-6-14(13)12-18/h1-7,9H,8,10-12H2