2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-pyrrolidino-ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCCC3

InChI

InChI=1S/C17H20N2O2/c1-13(20)19-11-8-14-6-2-3-7-15(14)16(19)12-17(21)18-9-4-5-10-18/h2-3,6-8,11,16H,4-5,9-10,12H2,1H3