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

Systemtic Name: 3-ethyl-1-oxidanyl-1-[3-[[1-oxidanylidene-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propyl]urea Openeye Name: 3-ethyl-1-hydroxy-1-[3-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propyl]urea CAS Name: 3-ethyl-1-hydroxy-1-[3-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propyl]urea IUPAC Name: 3-ethyl-1-hydroxy-1-[3-[[1-oxo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propyl]urea Traditional Name: 3-ethyl-1-hydroxy-1-[3-[[1-keto-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-6-yl]oxy]propyl]urea Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CCCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3)O

Isomeric SMILES

CCNC(=O)N(CCCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3)O

InChI

InChI=1S/C24H31N3O4/c1-2-25-24(29)27(30)15-7-17-31-21-11-12-22-20(18-21)13-16-26(23(22)28)14-6-10-19-8-4-3-5-9-19/h3-5,8-9,11-12,18,30H,2,6-7,10,13-17H2,1H3,(H,25,29)