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

Systemtic Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazolidine-2,4,5-trione Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4)OC

InChI

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