2-cyclopropyl-1-[4-isoquinolin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopropyl-1-[4-isoquinolin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-cyclopropyl-1-[4-(1-isoquinolyl)-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-1-yl]ethanone CAS Name: 2-cyclopropyl-1-[4-(1-isoquinolinyl)-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-cyclopropyl-1-[4-isoquinolin-1-yl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopropyl-1-[4-(1-isoquinolyl)-2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazino]ethanone Formula: C28H32N4O MolecularWeight: 440.57988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)N2CCN(CC2CC3CCC4=CC=CC=C4N3)C5=NC=CC6=CC=CC=C65

Isomeric SMILES

C1CC1CC(=O)N2CCN(CC2CC3CCC4=CC=CC=C4N3)C5=NC=CC6=CC=CC=C65

InChI

InChI=1S/C28H32N4O/c33-27(17-20-9-10-20)32-16-15-31(28-25-7-3-1-5-21(25)13-14-29-28)19-24(32)18-23-12-11-22-6-2-4-8-26(22)30-23/h1-8,13-14,20,23-24,30H,9-12,15-19H2