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

Systemtic Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]imidazolidine-2,4-dione CAS Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]hydantoin Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCN3C(=O)CNC3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCN3C(=O)CNC3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H25N3O4/c1-28-18-12-16-8-9-24(10-11-25-20(26)14-23-22(25)27)21(15-6-4-3-5-7-15)17(16)13-19(18)29-2/h3-7,12-13,21H,8-11,14H2,1-2H3,(H,23,27)