4-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-[2-(1-piperidyl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-[2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-(2-piperidinoethyl)-3,4-dihydroisocarbostyril Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2CNC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCN(CC1)CCC2CNC(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H22N2O/c19-16-15-7-3-2-6-14(15)13(12-17-16)8-11-18-9-4-1-5-10-18/h2-3,6-7,13H,1,4-5,8-12H2,(H,17,19)