1-[2-(2-hydroxyethyloxy)ethylamino]benzo[g]isoquinoline-5,10-dione

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethylamino]benzo[g]isoquinoline-5,10-dione Openeye Name: 1-[2-(2-hydroxyethoxy)ethylamino]benzo[g]isoquinoline-5,10-dione CAS Name: 1-[2-(2-hydroxyethoxy)ethylamino]benzo[g]isoquinoline-5,10-dione IUPAC Name: 1-[2-(2-hydroxyethoxy)ethylamino]benzo[g]isoquinoline-5,10-dione Traditional Name: 1-[2-(2-hydroxyethoxy)ethylamino]benz[g]isoquinoline-5,10-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NC=C3)NCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NC=C3)NCCOCCO

InChI

InChI=1S/C17H16N2O4/c20-8-10-23-9-7-19-17-14-13(5-6-18-17)15(21)11-3-1-2-4-12(11)16(14)22/h1-6,20H,7-10H2,(H,18,19)