(4-isoquinolin-3-ylpiperazin-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (4-isoquinolin-3-ylpiperazin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: [4-(3-isoquinolyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-(3-isoquinolinyl)-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: (4-isoquinolin-3-ylpiperazin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: [4-(3-isoquinolyl)piperazino]-(4-methoxyphenyl)methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C21H21N3O2/c1-26-19-8-6-16(7-9-19)21(25)24-12-10-23(11-13-24)20-14-17-4-2-3-5-18(17)15-22-20/h2-9,14-15H,10-13H2,1H3