1-oxidanyl-1-[2-[[1-oxidanylidene-2-[(2-phenylphenyl)methyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea

Systemtic Name: 1-oxidanyl-1-[2-[[1-oxidanylidene-2-[(2-phenylphenyl)methyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Openeye Name: 1-hydroxy-1-[2-[[1-oxo-2-[(2-phenylphenyl)methyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea CAS Name: 1-hydroxy-1-[2-[[1-oxo-2-[(2-phenylphenyl)methyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea IUPAC Name: 1-hydroxy-1-[2-[[1-oxo-2-[(2-phenylphenyl)methyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Traditional Name: 1-hydroxy-1-[2-[[1-keto-2-(2-phenylbenzyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c26-25(30)28(31)14-15-32-21-10-11-23-19(16-21)12-13-27(24(23)29)17-20-8-4-5-9-22(20)18-6-2-1-3-7-18/h1-11,16,31H,12-15,17H2,(H2,26,30)