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

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

Systemtic Name:1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
Openeye Name:1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione
CAS Name:1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
IUPAC Name:1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
Traditional Name:1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione
Formula: C21H23N3O5S
MolecularWeight: 429.48942
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4)OC


InChI

InChI=1S/C21H23N3O5S/c1-28-17-10-14-5-7-22(12-15(14)11-18(17)29-2)13-24-20(26)19(25)23(21(24)27)8-6-16-4-3-9-30-16/h3-4,9-11H,5-8,12-13H2,1-2H3


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