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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

InChI

InChI=1S/C21H18N2O3/c24-12-11-23-20(25)16-8-4-7-15-18(10-9-17(19(15)16)21(23)26)22-13-14-5-2-1-3-6-14/h1-10,22,24H,11-13H2