3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5,5-dimethyl-imidazolidine-2,4-dione

Systemtic Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5,5-dimethyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-5,5-dimethyl-hydantoin Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C(=O)C(NC3=O)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C(=O)C(NC3=O)(C)C)OCC

InChI

InChI=1S/C21H29N3O5/c1-5-28-16-11-14-7-9-23(13-15(14)12-17(16)29-6-2)18(25)8-10-24-19(26)21(3,4)22-20(24)27/h11-12H,5-10,13H2,1-4H3,(H,22,27)