6-[1-(3-oxidanylpropyl)piperidin-4-yl]oxy-2H-isoquinolin-1-one

Systemtic Name: 6-[1-(3-oxidanylpropyl)piperidin-4-yl]oxy-2H-isoquinolin-1-one Openeye Name: 6-[[1-(3-hydroxypropyl)-4-piperidyl]oxy]-2H-isoquinolin-1-one CAS Name: 6-[[1-(3-hydroxypropyl)-4-piperidinyl]oxy]-2H-isoquinolin-1-one IUPAC Name: 6-[1-(3-hydroxypropyl)piperidin-4-yl]oxy-2H-isoquinolin-1-one Traditional Name: 6-[[1-(3-hydroxypropyl)-4-piperidyl]oxy]isocarbostyril Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC3=C(C=C2)C(=O)NC=C3)CCCO

Isomeric SMILES

C1CN(CCC1OC2=CC3=C(C=C2)C(=O)NC=C3)CCCO

InChI

InChI=1S/C17H22N2O3/c20-11-1-8-19-9-5-14(6-10-19)22-15-2-3-16-13(12-15)4-7-18-17(16)21/h2-4,7,12,14,20H,1,5-6,8-11H2,(H,18,21)