1-(1-methylpyrrol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone

Systemtic Name: 1-(1-methylpyrrol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-tetralin-1-yloxy-ethanone CAS Name: 1-(1-methyl-3-pyrrolyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone IUPAC Name: 1-(1-methylpyrrol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-tetralin-1-yloxy-ethanone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)COC2CCCC3=CC=CC=C23

Isomeric SMILES

CN1C=CC(=C1)C(=O)COC2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H19NO2/c1-18-10-9-14(11-18)16(19)12-20-17-8-4-6-13-5-2-3-7-15(13)17/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3