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

Systemtic Name: 1-oxidanyl-1-[2-[[1-oxidanylidene-2-(2-phenoxyethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Openeye Name: 1-hydroxy-1-[2-[[1-oxo-2-(2-phenoxyethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea CAS Name: 1-hydroxy-1-[2-[[1-oxo-2-(2-phenoxyethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea IUPAC Name: 1-hydroxy-1-[2-[[1-oxo-2-(2-phenoxyethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Traditional Name: 1-hydroxy-1-[2-[[1-keto-2-(2-phenoxyethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5/c21-20(25)23(26)11-13-28-17-6-7-18-15(14-17)8-9-22(19(18)24)10-12-27-16-4-2-1-3-5-16/h1-7,14,26H,8-13H2,(H2,21,25)