1-[(1R)-1-pyridin-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one

Systemtic Name: 1-[(1R)-1-pyridin-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one Openeye Name: 1-[(1R)-1-(2-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one CAS Name: 1-[(1R)-1-(2-pyridinyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-propen-1-one IUPAC Name: 1-[(1R)-1-pyridin-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one Traditional Name: 1-[(1R)-1-(2-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=N3

Isomeric SMILES

C=CC(=O)N1CCC2=CC=CC=C2[C@@H]1C3=CC=CC=N3

InChI

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