1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propan-2-yl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propan-2-yl-imidazolidine-2,4,5-trione Openeye Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-isopropyl-imidazolidine-2,4,5-trione CAS Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propan-2-ylimidazolidine-2,4,5-trione IUPAC Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-propan-2-ylimidazolidine-2,4,5-trione Traditional Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-isopropyl-imidazolidine-2,4,5-trione Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(=O)N(C3=O)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(=O)N(C3=O)C(C)C)OCC

InChI

InChI=1S/C20H27N3O5/c1-5-27-16-9-14-7-8-21(11-15(14)10-17(16)28-6-2)12-22-18(24)19(25)23(13(3)4)20(22)26/h9-10,13H,5-8,11-12H2,1-4H3