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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=CN3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=CN3

InChI

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