4-[2-(4-methylpiperazin-1-yl)ethyl]-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 4-[2-(4-methyl-1-piperazinyl)ethyl]-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 4-[2-(4-methylpiperazino)ethyl]-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCC2C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-24-13-15-25(16-14-24)12-11-20-18-9-5-6-10-19(18)21(23-22(20)26)17-7-3-2-4-8-17/h2-10,20-21H,11-16H2,1H3,(H,23,26)