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

Systemtic Name: 3-[[3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methyl]imidazolidine-2,4-dione Openeye Name: 3-[[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]imidazolidine-2,4-dione CAS Name: 3-[[3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]methyl]imidazolidine-2,4-dione IUPAC Name: 3-[[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]imidazolidine-2,4-dione Traditional Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]hydantoin Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)CN4C(=O)CNC4=O)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)CN4C(=O)CNC4=O)OCC

InChI

InChI=1S/C24H27N3O5/c1-3-31-20-11-17-8-9-26(15-19(17)12-21(20)32-4-2)23(29)18-7-5-6-16(10-18)14-27-22(28)13-25-24(27)30/h5-7,10-12H,3-4,8-9,13-15H2,1-2H3,(H,25,30)