1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-ethoxyphenyl)urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-ethoxyphenyl)urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-p-phenetyl-urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C20H23N3O3/c1-3-26-19-8-6-17(7-9-19)21-20(25)22-18-5-4-15-10-11-23(14(2)24)13-16(15)12-18/h4-9,12H,3,10-11,13H2,1-2H3,(H2,21,22,25)