1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-pyridylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-pyridinylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-pyridylmethyl)piperazino]ethanone Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C21H26N4O/c26-21(25-10-8-18-5-1-2-6-19(18)15-25)17-24-13-11-23(12-14-24)16-20-7-3-4-9-22-20/h1-7,9H,8,10-17H2