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

Systemtic Name: 1-[2-[[2-(cyclohexylmethyl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-oxidanyl-urea Openeye Name: 1-[2-[[2-(cyclohexylmethyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxy-urea CAS Name: 1-[2-[[2-(cyclohexylmethyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxyurea IUPAC Name: 1-[2-[[2-(cyclohexylmethyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxyurea Traditional Name: 1-[2-[[2-(cyclohexylmethyl)-1-keto-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxy-urea Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC3=C(C2=O)C=CC(=C3)OCCN(C(=O)N)O

Isomeric SMILES

C1CCC(CC1)CN2CCC3=C(C2=O)C=CC(=C3)OCCN(C(=O)N)O

InChI

InChI=1S/C19H27N3O4/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/h6-7,12,14,25H,1-5,8-11,13H2,(H2,20,24)