6-[2-hydroxyethyl(methyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[2-hydroxyethyl(methyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[2-hydroxyethyl(methyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[2-hydroxyethyl(methyl)amino]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[2-hydroxyethyl(methyl)amino]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[2-hydroxyethyl(methyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCO)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-22(12-13-24)18-11-10-17-19-15(18)8-5-9-16(19)20(25)23(21(17)26)14-6-3-2-4-7-14/h2-11,24H,12-13H2,1H3