2-(2-hydroxyethyl)-6-[[(1R)-1-phenylethyl]amino]benzo[de]isoquinoline-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

InChI

InChI=1S/C22H20N2O3/c1-14(15-6-3-2-4-7-15)23-19-11-10-18-20-16(19)8-5-9-17(20)21(26)24(12-13-25)22(18)27/h2-11,14,23,25H,12-13H2,1H3/t14-/m1/s1