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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1C3=CC=NC=C3

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1C3=CC=NC=C3

InChI

InChI=1S/C16H16N2O/c1-12(19)18-11-8-13-4-2-3-5-15(13)16(18)14-6-9-17-10-7-14/h2-7,9-10,16H,8,11H2,1H3