2-(2-hydroxyethyl)-6-(phenethylamino)benzo[de]isoquinoline-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

InChI

InChI=1S/C22H20N2O3/c25-14-13-24-21(26)17-8-4-7-16-19(10-9-18(20(16)17)22(24)27)23-12-11-15-5-2-1-3-6-15/h1-10,23,25H,11-14H2