6-ethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one; 1-oxidanyl-3-(3,4,5-trimethoxyphenyl)urea

Systemtic Name: 6-ethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one; 1-oxidanyl-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 2-benzyl-6-ethoxy-3,4-dihydroisoquinolin-1-one; 1-hydroxy-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 6-ethoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one; 1-hydroxy-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 2-benzyl-6-ethoxy-3,4-dihydroisoquinolin-1-one; 1-hydroxy-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 2-benzyl-6-ethoxy-3,4-dihydroisocarbostyril; 1-hydroxy-3-(3,4,5-trimethoxyphenyl)urea Formula: C28H33N3O7 MolecularWeight: 523.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3.COC1=CC(=CC(=C1OC)OC)NC(=O)NO

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3.COC1=CC(=CC(=C1OC)OC)NC(=O)NO

InChI

InChI=1S/C18H19NO2.C10H14N2O5/c1-2-21-16-8-9-17-15(12-16)10-11-19(18(17)20)13-14-6-4-3-5-7-14;1-15-7-4-6(11-10(13)12-14)5-8(16-2)9(7)17-3/h3-9,12H,2,10-11,13H2,1H3;4-5,14H,1-3H3,(H2,11,12,13)