2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O/c1-13-11-16(14(2)19(13)3)18(21)12-20-10-6-8-15-7-4-5-9-17(15)20/h4-5,7,9,11H,6,8,10,12H2,1-3H3