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

Systemtic Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4)OCC

InChI

InChI=1S/C22H25N3O5S/c1-3-29-18-10-15-7-8-23(12-16(15)11-19(18)30-4-2)14-25-21(27)20(26)24(22(25)28)13-17-6-5-9-31-17/h5-6,9-11H,3-4,7-8,12-14H2,1-2H3