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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(pyridin-2-ylmethylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridylmethylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridinylmethylamino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(pyridin-2-ylmethylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridylmethylamino)ethanone Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNCC3=CC=CC=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNCC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O/c21-17(12-18-11-16-7-3-4-9-19-16)20-10-8-14-5-1-2-6-15(14)13-20/h1-7,9,18H,8,10-13H2