2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=CN3C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=CN3C

InChI

InChI=1S/C17H20N2O/c1-13-9-10-14-6-3-4-7-15(14)19(13)12-17(20)16-8-5-11-18(16)2/h3-8,11,13H,9-10,12H2,1-2H3