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

Systemtic Name: 6-(2-hydroxyethylamino)-2-(3-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-hydroxyethylamino)-2-(m-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-hydroxyethylamino)-2-(3-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-hydroxyethylamino)-2-(3-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-hydroxyethylamino)-2-(m-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=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O

InChI

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