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

Systemtic Name: 1-cyclopentyl-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]imidazolidine-2,4,5-trione Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(=O)N(C3=O)C4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(=O)N(C3=O)C4CCCC4)OCC

InChI

InChI=1S/C22H29N3O5/c1-3-29-18-11-15-9-10-23(13-16(15)12-19(18)30-4-2)14-24-20(26)21(27)25(22(24)28)17-7-5-6-8-17/h11-12,17H,3-10,13-14H2,1-2H3