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

Systemtic Name: 1-oxidanyl-1-[2-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Openeye Name: 1-[2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-6-yl)oxy]ethyl]-1-hydroxy-urea CAS Name: 1-hydroxy-1-[2-[[1-oxo-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea IUPAC Name: 1-[2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-6-yl)oxy]ethyl]-1-hydroxyurea Traditional Name: 1-[2-[(2-benzyl-1-keto-3,4-dihydroisoquinolin-6-yl)oxy]ethyl]-1-hydroxy-urea Formula: C19H21N3O4 MolecularWeight: 355.38774

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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=C3

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c20-19(24)22(25)10-11-26-16-6-7-17-15(12-16)8-9-21(18(17)23)13-14-4-2-1-3-5-14/h1-7,12,25H,8-11,13H2,(H2,20,24)