6-ethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one; 1-methyl-3-oxidanyl-urea

Systemtic Name: 6-ethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one; 1-methyl-3-oxidanyl-urea Openeye Name: 2-benzyl-6-ethoxy-3,4-dihydroisoquinolin-1-one; 1-hydroxy-3-methyl-urea CAS Name: 6-ethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one; 1-hydroxy-3-methylurea IUPAC Name: 2-benzyl-6-ethoxy-3,4-dihydroisoquinolin-1-one; 1-hydroxy-3-methylurea Traditional Name: 2-benzyl-6-ethoxy-3,4-dihydroisocarbostyril; 1-hydroxy-3-methyl-urea Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3.CNC(=O)NO

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3.CNC(=O)NO

InChI

InChI=1S/C18H19NO2.C2H6N2O2/c1-2-21-16-8-9-17-15(12-16)10-11-19(18(17)20)13-14-6-4-3-5-7-14;1-3-2(5)4-6/h3-9,12H,2,10-11,13H2,1H3;6H,1H3,(H2,3,4,5)