5-(cyclohexylamino)oxy-4-ethyl-2H-isoquinolin-1-one

Systemtic Name: 5-(cyclohexylamino)oxy-4-ethyl-2H-isoquinolin-1-one Openeye Name: 5-(cyclohexylamino)oxy-4-ethyl-2H-isoquinolin-1-one CAS Name: 5-(cyclohexylamino)oxy-4-ethyl-2H-isoquinolin-1-one IUPAC Name: 5-(cyclohexylamino)oxy-4-ethyl-2H-isoquinolin-1-one Traditional Name: 5-(cyclohexylamino)oxy-4-ethyl-isocarbostyril Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=O)C2=C1C(=CC=C2)ONC3CCCCC3

Isomeric SMILES

CCC1=CNC(=O)C2=C1C(=CC=C2)ONC3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-2-12-11-18-17(20)14-9-6-10-15(16(12)14)21-19-13-7-4-3-5-8-13/h6,9-11,13,19H,2-5,7-8H2,1H3,(H,18,20)