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

Systemtic Name: 3-methyl-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-3-methyl-urea CAS Name: 1-hydroxy-3-methyl-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-hydroxy-3-methylurea Traditional Name: 1-[2-[(2-benzyl-1-keto-3,4-dihydroisoquinolin-6-yl)oxy]ethyl]-1-hydroxy-3-methyl-urea Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(CCOC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CNC(=O)N(CCOC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O4/c1-21-20(25)23(26)11-12-27-17-7-8-18-16(13-17)9-10-22(19(18)24)14-15-5-3-2-4-6-15/h2-8,13,26H,9-12,14H2,1H3,(H,21,25)