3-[1-(3-oxidanylpropyl)piperidin-4-yl]-2H-isoquinolin-1-one

Systemtic Name: 3-[1-(3-oxidanylpropyl)piperidin-4-yl]-2H-isoquinolin-1-one Openeye Name: 3-[1-(3-hydroxypropyl)-4-piperidyl]-2H-isoquinolin-1-one CAS Name: 3-[1-(3-hydroxypropyl)-4-piperidinyl]-2H-isoquinolin-1-one IUPAC Name: 3-[1-(3-hydroxypropyl)piperidin-4-yl]-2H-isoquinolin-1-one Traditional Name: 3-[1-(3-hydroxypropyl)-4-piperidyl]isocarbostyril Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=CC=CC=C3C(=O)N2)CCCO

Isomeric SMILES

C1CN(CCC1C2=CC3=CC=CC=C3C(=O)N2)CCCO

InChI

InChI=1S/C17H22N2O2/c20-11-3-8-19-9-6-13(7-10-19)16-12-14-4-1-2-5-15(14)17(21)18-16/h1-2,4-5,12-13,20H,3,6-11H2,(H,18,21)