6-[2-hydroxyethyl(methyl)amino]-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[2-hydroxyethyl(methyl)amino]-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[2-hydroxyethyl(methyl)amino]-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[2-hydroxyethyl(methyl)amino]-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[2-hydroxyethyl(methyl)amino]-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[2-hydroxyethyl(methyl)amino]-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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