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

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

Systemtic Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione
Openeye Name:5-benzyl-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-(phenylmethyl)imidazolidine-2,4-dione
IUPAC Name:5-benzyl-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:5-benzyl-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]hydantoin
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3C(=O)C(NC3=O)CC4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3C(=O)C(NC3=O)CC4=CC=CC=C4)OC


InChI

InChI=1S/C23H25N3O5/c1-30-19-11-16-8-9-25(13-17(16)12-20(19)31-2)21(27)14-26-22(28)18(24-23(26)29)10-15-6-4-3-5-7-15/h3-7,11-12,18H,8-10,13-14H2,1-2H3,(H,24,29)


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