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

Systemtic Name: 5-(cyclohexylamino)oxy-4-methyl-2H-isoquinolin-1-one Openeye Name: 5-(cyclohexylamino)oxy-4-methyl-2H-isoquinolin-1-one CAS Name: 5-(cyclohexylamino)oxy-4-methyl-2H-isoquinolin-1-one IUPAC Name: 5-(cyclohexylamino)oxy-4-methyl-2H-isoquinolin-1-one Traditional Name: 5-(cyclohexylamino)oxy-4-methyl-isocarbostyril Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1C(=CC=C2)ONC3CCCCC3

Isomeric SMILES

CC1=CNC(=O)C2=C1C(=CC=C2)ONC3CCCCC3

InChI

InChI=1S/C16H20N2O2/c1-11-10-17-16(19)13-8-5-9-14(15(11)13)20-18-12-6-3-2-4-7-12/h5,8-10,12,18H,2-4,6-7H2,1H3,(H,17,19)