3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxypyridin-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxypyridin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxy-3-pyridyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxy-3-pyridinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxypyridin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxy-3-pyridyl)methanone Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N2O2/c1-20-15-14(7-4-9-17-15)16(19)18-10-8-12-5-2-3-6-13(12)11-18/h2-7,9H,8,10-11H2,1H3