2-(3,4-dimethylphenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethylphenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-13-6-7-15(12-14(13)2)24-21(26)17-5-3-4-16-19(23-10-11-25)9-8-18(20(16)17)22(24)27/h3-9,12,23,25H,10-11H2,1-2H3