6-(2-hydroxyethylamino)-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2-hydroxyethylamino)-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-hydroxyethylamino)-2-(o-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-hydroxyethylamino)-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-hydroxyethylamino)-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-hydroxyethylamino)-2-(o-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O

InChI

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