1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[8-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[8-(4-methylpiperazino)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3-pyridyl)ethanone Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)C(=O)CC4=CN=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C21H26N4O/c1-23-10-12-24(13-11-23)20-6-2-5-18-7-9-25(16-19(18)20)21(26)14-17-4-3-8-22-15-17/h2-6,8,15H,7,9-14,16H2,1H3