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

Systemtic Name: (4-isoquinolin-1-ylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Openeye Name: [4-(1-isoquinolyl)piperazin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone CAS Name: [4-(1-isoquinolinyl)-1-piperazinyl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone IUPAC Name: (4-isoquinolin-1-ylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Traditional Name: [4-(1-isoquinolyl)piperazino]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)N3CCN(CC3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)N3CCN(CC3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O/c28-23(21-10-9-18-6-2-4-8-20(18)25-21)27-15-13-26(14-16-27)22-19-7-3-1-5-17(19)11-12-24-22/h1-8,11-12,21,25H,9-10,13-16H2