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

Systemtic Name: 6-(2-hydroxyethylamino)-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-benzyl-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-hydroxyethylamino)-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-benzyl-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-benzyl-6-(2-hydroxyethylamino)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)CN2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O

InChI

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