10-[[methyl-(phenylmethyl)amino]methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 10-[[methyl-(phenylmethyl)amino]methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 10-[[benzyl(methyl)amino]methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 10-[[methyl-(phenylmethyl)amino]methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 10-[[benzyl(methyl)amino]methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 10-[[benzyl(methyl)amino]methyl]-6H-inden[1,2-c]isoquinoline-5,11-quinone Formula: C25H20N2O2 MolecularWeight: 380.4385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CC3=C2C(=O)C4=C3NC(=O)C5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CC3=C2C(=O)C4=C3NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H20N2O2/c1-27(14-16-8-3-2-4-9-16)15-17-10-7-13-20-21(17)24(28)22-18-11-5-6-12-19(18)25(29)26-23(20)22/h2-13H,14-15H2,1H3,(H,26,29)