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

Systemtic Name: 6-(2-dimethylaminoethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(2-dimethylaminoethyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(2-dimethylaminoethyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(2-dimethylaminoethyl)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(2-dimethylaminoethyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(C)CCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H18N2O2/c1-21(2)11-12-22-18-14-8-4-5-9-15(14)19(23)17(18)13-7-3-6-10-16(13)20(22)24/h3-10H,11-12H2,1-2H3