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

Systemtic Name: 6-(2-dimethylaminoethyl)-9-oxidanyl-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(2-dimethylaminoethyl)-9-hydroxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(2-dimethylaminoethyl)-9-hydroxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(2-dimethylaminoethyl)-9-hydroxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(2-dimethylaminoethyl)-9-hydroxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=C2C=CC(=C4)O

Isomeric SMILES

CN(C)CCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=C2C=CC(=C4)O

InChI

InChI=1S/C20H18N2O3/c1-21(2)9-10-22-18-14-8-7-12(23)11-16(14)19(24)17(18)13-5-3-4-6-15(13)20(22)25/h3-8,11,23H,9-10H2,1-2H3