1-[3-ethoxy-1-oxidanylidene-2-(3-phenylphenyl)-3,4-dihydroisoquinolin-2-ium-2-yl]-1-oxidanyl-urea

Systemtic Name: 1-[3-ethoxy-1-oxidanylidene-2-(3-phenylphenyl)-3,4-dihydroisoquinolin-2-ium-2-yl]-1-oxidanyl-urea Openeye Name: 1-[3-ethoxy-1-oxo-2-(3-phenylphenyl)-3,4-dihydroisoquinolin-2-ium-2-yl]-1-hydroxy-urea CAS Name: 1-[3-ethoxy-1-oxo-2-(3-phenylphenyl)-3,4-dihydroisoquinolin-2-ium-2-yl]-1-hydroxyurea IUPAC Name: 1-[3-ethoxy-1-oxo-2-(3-phenylphenyl)-3,4-dihydroisoquinolin-2-ium-2-yl]-1-hydroxyurea Traditional Name: 1-[3-ethoxy-1-keto-2-(3-phenylphenyl)-3,4-dihydroisoquinolin-2-ium-2-yl]-1-hydroxy-urea Formula: C24H24N3O4+ MolecularWeight: 418.46506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C(=O)[N+]1(C3=CC=CC(=C3)C4=CC=CC=C4)N(C(=O)N)O

Isomeric SMILES

CCOC1CC2=CC=CC=C2C(=O)[N+]1(C3=CC=CC(=C3)C4=CC=CC=C4)N(C(=O)N)O

InChI

InChI=1S/C24H23N3O4/c1-2-31-22-16-19-11-6-7-14-21(19)23(28)27(22,26(30)24(25)29)20-13-8-12-18(15-20)17-9-4-3-5-10-17/h3-15,22,30H,2,16H2,1H3,(H-,25,29)/p+1