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

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-2-yl-methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-pyridyl)methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-pyridinyl)methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-2-ylmethanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-pyridyl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=CC=N3

InChI

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