3-(1-methylpiperidin-4-yl)-5-oxidanyl-2H-isoquinolin-1-one

Systemtic Name: 3-(1-methylpiperidin-4-yl)-5-oxidanyl-2H-isoquinolin-1-one Openeye Name: 5-hydroxy-3-(1-methyl-4-piperidyl)-2H-isoquinolin-1-one CAS Name: 5-hydroxy-3-(1-methyl-4-piperidinyl)-2H-isoquinolin-1-one IUPAC Name: 5-hydroxy-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Traditional Name: 5-hydroxy-3-(1-methyl-4-piperidyl)isocarbostyril Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC3=C(C=CC=C3O)C(=O)N2

Isomeric SMILES

CN1CCC(CC1)C2=CC3=C(C=CC=C3O)C(=O)N2

InChI

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