1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperidin-4-one CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperidin-4-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-4-piperidone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CN(CCC1=O)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N2O2/c19-15-6-9-18(10-7-15)16(20)12-17-8-5-13-3-1-2-4-14(13)11-17/h1-4H,5-12H2