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

Systemtic Name: 1-[2-[[2-(3-cyclohexylpropyl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-oxidanyl-urea Openeye Name: 1-[2-[[2-(3-cyclohexylpropyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxy-urea CAS Name: 1-[2-[[2-(3-cyclohexylpropyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxyurea IUPAC Name: 1-[2-[[2-(3-cyclohexylpropyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxyurea Traditional Name: 1-[2-[[2-(3-cyclohexylpropyl)-1-keto-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxy-urea Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN2CCC3=C(C2=O)C=CC(=C3)OCCN(C(=O)N)O

Isomeric SMILES

C1CCC(CC1)CCCN2CCC3=C(C2=O)C=CC(=C3)OCCN(C(=O)N)O

InChI

InChI=1S/C21H31N3O4/c22-21(26)24(27)13-14-28-18-8-9-19-17(15-18)10-12-23(20(19)25)11-4-7-16-5-2-1-3-6-16/h8-9,15-16,27H,1-7,10-14H2,(H2,22,26)