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

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpyridin-2-yl)methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-pyridyl)methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-pyridinyl)methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpyridin-2-yl)methanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-pyridyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-6-3-8-14-9-5-11-19(16(12)14)17(20)15-10-4-7-13(2)18-15/h3-4,6-8,10H,5,9,11H2,1-2H3