2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-morpholino-ethanone CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-morpholino-ethanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)N3CCOCC3

InChI

InChI=1S/C17H20N2O3/c1-13(20)19-7-6-14-4-2-3-5-15(14)16(19)12-17(21)18-8-10-22-11-9-18/h2-7,16H,8-12H2,1H3/t16-/m1/s1