1-(3,4-diethoxyphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-diethoxyphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-(3,4-diethoxyphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-diethoxyphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-diethoxyphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)imidazolidine-2,4,5-trione Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC4=CC=CC=C4C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC4=CC=CC=C4C3)OCC

InChI

InChI=1S/C23H25N3O5/c1-3-30-19-10-9-18(13-20(19)31-4-2)26-22(28)21(27)25(23(26)29)15-24-12-11-16-7-5-6-8-17(16)14-24/h5-10,13H,3-4,11-12,14-15H2,1-2H3