1-cyclohexyl-2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(1-isoquinolyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(1-isoquinolinyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(1-isoquinolyl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=NC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=NC=CC6=CC=CC=C65

InChI

InChI=1S/C30H36N4O/c35-29(24-10-2-1-3-11-24)28(27-15-14-23-9-5-7-13-26(23)32-27)33-18-20-34(21-19-33)30-25-12-6-4-8-22(25)16-17-31-30/h4-9,12-13,16-17,24,27-28,32H,1-3,10-11,14-15,18-21H2