(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridinyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2O/c1-12-6-7-15-13(10-12)5-3-9-18(15)16(19)14-4-2-8-17-11-14/h2,4,6-8,10-11H,3,5,9H2,1H3