6-[3-(dimethylamino)propyl]-9-oxidanyl-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[3-(dimethylamino)propyl]-9-oxidanyl-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[3-(dimethylamino)propyl]-9-hydroxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(dimethylamino)propyl]-9-hydroxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[3-(dimethylamino)propyl]-9-hydroxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[3-(dimethylamino)propyl]-9-hydroxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=C2C=CC(=C4)O

Isomeric SMILES

CN(C)CCCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=C2C=CC(=C4)O

InChI

InChI=1S/C21H20N2O3/c1-22(2)10-5-11-23-19-15-9-8-13(24)12-17(15)20(25)18(19)14-6-3-4-7-16(14)21(23)26/h3-4,6-9,12,24H,5,10-11H2,1-2H3