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

Systemtic Name: 6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one; 1-oxidanyl-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one; 1-hydroxy-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one; 1-hydroxy-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one; 1-hydroxy-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 6-ethoxy-2-(3-phenylpropyl)-3,4-dihydroisocarbostyril; 1-hydroxy-3-(3,4,5-trimethoxyphenyl)urea Formula: C30H37N3O7 MolecularWeight: 551.63068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3.COC1=CC(=CC(=C1OC)OC)NC(=O)NO

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3.COC1=CC(=CC(=C1OC)OC)NC(=O)NO

InChI

InChI=1S/C20H23NO2.C10H14N2O5/c1-2-23-18-10-11-19-17(15-18)12-14-21(20(19)22)13-6-9-16-7-4-3-5-8-16;1-15-7-4-6(11-10(13)12-14)5-8(16-2)9(7)17-3/h3-5,7-8,10-11,15H,2,6,9,12-14H2,1H3;4-5,14H,1-3H3,(H2,11,12,13)