6-(1-methylpiperidin-4-yl)oxy-2H-isoquinolin-1-one

Systemtic Name: 6-(1-methylpiperidin-4-yl)oxy-2H-isoquinolin-1-one Openeye Name: 6-[(1-methyl-4-piperidyl)oxy]-2H-isoquinolin-1-one CAS Name: 6-[(1-methyl-4-piperidinyl)oxy]-2H-isoquinolin-1-one IUPAC Name: 6-(1-methylpiperidin-4-yl)oxy-2H-isoquinolin-1-one Traditional Name: 6-[(1-methyl-4-piperidyl)oxy]isocarbostyril Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC3=C(C=C2)C(=O)NC=C3

Isomeric SMILES

CN1CCC(CC1)OC2=CC3=C(C=C2)C(=O)NC=C3

InChI

InChI=1S/C15H18N2O2/c1-17-8-5-12(6-9-17)19-13-2-3-14-11(10-13)4-7-16-15(14)18/h2-4,7,10,12H,5-6,8-9H2,1H3,(H,16,18)