2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-(6-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:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=CN3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=CN3C

InChI

InChI=1S/C17H20N2O/c1-13-7-8-15-14(11-13)5-3-10-19(15)12-17(20)16-6-4-9-18(16)2/h4,6-9,11H,3,5,10,12H2,1-2H3