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

Systemtic Name: 1-oxidanyl-1-[2-[[1-oxidanylidene-2-[(2-phenylcyclopropyl)methyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Openeye Name: 1-hydroxy-1-[2-[[1-oxo-2-[(2-phenylcyclopropyl)methyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea CAS Name: 1-hydroxy-1-[2-[[1-oxo-2-[(2-phenylcyclopropyl)methyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea IUPAC Name: 1-hydroxy-1-[2-[[1-oxo-2-[(2-phenylcyclopropyl)methyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Traditional Name: 1-hydroxy-1-[2-[[1-keto-2-[(2-phenylcyclopropyl)methyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CC3CC3C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CC3CC3C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4/c23-22(27)25(28)10-11-29-18-6-7-19-16(12-18)8-9-24(21(19)26)14-17-13-20(17)15-4-2-1-3-5-15/h1-7,12,17,20,28H,8-11,13-14H2,(H2,23,27)