2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-1,4-dihydroisoquinolin-3-one Openeye Name: 2-[2-[4-(1-isoquinolyl)piperazin-1-yl]ethyl]-1,4-dihydroisoquinolin-3-one CAS Name: 2-[2-[4-(1-isoquinolinyl)-1-piperazinyl]ethyl]-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-1,4-dihydroisoquinolin-3-one Traditional Name: 2-[2-[4-(1-isoquinolyl)piperazino]ethyl]-1,4-dihydroisoquinolin-3-one Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2CC3=CC=CC=C3CC2=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCN2CC3=CC=CC=C3CC2=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O/c29-23-17-20-6-1-2-7-21(20)18-28(23)16-13-26-11-14-27(15-12-26)24-22-8-4-3-5-19(22)9-10-25-24/h1-10H,11-18H2