6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[3-(dimethylamino)propyl]inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(C)CCCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H20N2O2/c1-22(2)12-7-13-23-19-15-9-4-5-10-16(15)20(24)18(19)14-8-3-6-11-17(14)21(23)25/h3-6,8-11H,7,12-13H2,1-2H3