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

Systemtic Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-methyl-imidazolidine-2,4,5-trione Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-4-25-14-8-12-6-7-20(10-13(12)9-15(14)26-5-2)11-21-17(23)16(22)19(3)18(21)24/h8-9H,4-7,10-11H2,1-3H3