3-(2-piperidin-1-ylethyl)-2H-isoquinolin-1-one

Systemtic Name: 3-(2-piperidin-1-ylethyl)-2H-isoquinolin-1-one Openeye Name: 3-[2-(1-piperidyl)ethyl]-2H-isoquinolin-1-one CAS Name: 3-[2-(1-piperidinyl)ethyl]-2H-isoquinolin-1-one IUPAC Name: 3-(2-piperidin-1-ylethyl)-2H-isoquinolin-1-one Traditional Name: 3-(2-piperidinoethyl)isocarbostyril Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCN(CC1)CCC2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H20N2O/c19-16-15-7-3-2-6-13(15)12-14(17-16)8-11-18-9-4-1-5-10-18/h2-3,6-7,12H,1,4-5,8-11H2,(H,17,19)