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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1C(=O)CN2CCCC3=CC=CC=C32

InChI

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