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

Systemtic Name: 1-oxidanyl-1-[1-[[1-oxidanylidene-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propan-2-yl]urea Openeye Name: 1-hydroxy-1-[1-methyl-2-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea CAS Name: 1-hydroxy-1-[1-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propan-2-yl]urea IUPAC Name: 1-hydroxy-1-[1-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propan-2-yl]urea Traditional Name: 1-hydroxy-1-[2-[[1-keto-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]-1-methyl-ethyl]urea Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3)N(C(=O)N)O

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3)N(C(=O)N)O

InChI

InChI=1S/C22H27N3O4/c1-16(25(28)22(23)27)15-29-19-9-10-20-18(14-19)11-13-24(21(20)26)12-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,14,16,28H,5,8,11-13,15H2,1H3,(H2,23,27)