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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-3-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=CN(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-5-6-16-14(10-13)4-3-8-19(16)12-17(20)15-7-9-18(2)11-15/h5-7,9-11H,3-4,8,12H2,1-2H3