1-(2-piperidin-1-ylethoxy)-2H-isoquinolin-6-one

Systemtic Name: 1-(2-piperidin-1-ylethoxy)-2H-isoquinolin-6-one Openeye Name: 1-[2-(1-piperidyl)ethoxy]-2H-isoquinolin-6-one CAS Name: 1-[2-(1-piperidinyl)ethoxy]-2H-isoquinolin-6-one IUPAC Name: 1-(2-piperidin-1-ylethoxy)-2H-isoquinolin-6-one Traditional Name: 1-(2-piperidinoethoxy)-2H-isoquinolin-6-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C3C=CC(=O)C=C3C=CN2

Isomeric SMILES

C1CCN(CC1)CCOC2=C3C=CC(=O)C=C3C=CN2

InChI

InChI=1S/C16H20N2O2/c19-14-4-5-15-13(12-14)6-7-17-16(15)20-11-10-18-8-2-1-3-9-18/h4-7,12,17H,1-3,8-11H2