3-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methyl]imidazolidine-2,4-dione

Systemtic Name: 3-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methyl]imidazolidine-2,4-dione Openeye Name: 3-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]imidazolidine-2,4-dione CAS Name: 3-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]methyl]imidazolidine-2,4-dione IUPAC Name: 3-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]imidazolidine-2,4-dione Traditional Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]hydantoin Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)CN4C(=O)CNC4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)CN4C(=O)CNC4=O)OC

InChI

InChI=1S/C22H23N3O5/c1-29-18-9-16-7-8-24(13-17(16)10-19(18)30-2)21(27)15-5-3-14(4-6-15)12-25-20(26)11-23-22(25)28/h3-6,9-10H,7-8,11-13H2,1-2H3,(H,23,28)