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

Systemtic Name: 10-(dimethylaminomethyl)-6H-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 10-(dimethylaminomethyl)-6H-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 10-(dimethylaminomethyl)-6H-indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 10-(dimethylaminomethyl)-6H-indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 10-(dimethylaminomethyl)-6H-inden[1,2-c]isoquinoline-5,11-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC2=C1C(=O)C3=C2NC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C)CC1=CC=CC2=C1C(=O)C3=C2NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c1-21(2)10-11-6-5-9-14-15(11)18(22)16-12-7-3-4-8-13(12)19(23)20-17(14)16/h3-9H,10H2,1-2H3,(H,20,23)