1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridin-3-yl-propan-1-one Openeye Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-pyridyl)propan-1-one CAS Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridin-3-ylpropan-1-one Traditional Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-pyridyl)propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14-5-2-7-16-8-4-12-20(18(14)16)17(21)10-9-15-6-3-11-19-13-15/h2-3,5-7,11,13H,4,8-10,12H2,1H3