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

Systemtic Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-ethyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-ethyl-imidazolidine-2,4,5-trione CAS Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-ethylimidazolidine-2,4,5-trione IUPAC Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-ethylimidazolidine-2,4,5-trione Traditional Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-ethyl-imidazolidine-2,4,5-trione Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CN2CCC3=CC(=C(C=C3C2)OCC)OCC

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CN2CCC3=CC(=C(C=C3C2)OCC)OCC

InChI

InChI=1S/C19H25N3O5/c1-4-21-17(23)18(24)22(19(21)25)12-20-8-7-13-9-15(26-5-2)16(27-6-3)10-14(13)11-20/h9-10H,4-8,11-12H2,1-3H3