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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-methylpyrrol-3-yl)ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=C1)C(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O/c1-17-10-8-14(11-17)16(19)12-18-9-4-6-13-5-2-3-7-15(13)18/h2-3,5,7-8,10-11H,4,6,9,12H2,1H3