1-[(1R)-1-(pyridin-4-ylmethyl)-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[(1R)-1-(pyridin-4-ylmethyl)-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[(1R)-1-(4-pyridylmethyl)-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[(1R)-1-(pyridin-4-ylmethyl)-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[(1R)-1-(pyridin-4-ylmethyl)-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[(1R)-1-(4-pyridylmethyl)-1H-isoquinolin-2-yl]ethanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC3=CC=NC=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC3=CC=NC=C3

InChI

InChI=1S/C17H16N2O/c1-13(20)19-11-8-15-4-2-3-5-16(15)17(19)12-14-6-9-18-10-7-14/h2-11,17H,12H2,1H3/t17-/m1/s1