10-[[4-(phenylmethyl)piperazin-1-yl]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-[[4-(phenylmethyl)piperazin-1-yl]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[(4-benzylpiperazin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[[4-(phenylmethyl)-1-piperazinyl]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[(4-benzylpiperazin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[(4-benzylpiperazino)methyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC3=CC=CC4=C3CC5=C4NC(=O)C6=CC=CC=C56

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC3=CC=CC4=C3CC5=C4NC(=O)C6=CC=CC=C56

InChI

InChI=1S/C28H27N3O/c32-28-24-11-5-4-10-22(24)26-17-25-21(9-6-12-23(25)27(26)29-28)19-31-15-13-30(14-16-31)18-20-7-2-1-3-8-20/h1-12H,13-19H2,(H,29,32)